Icon NMR logo

IconNMR Automation Run Status:
Day Experiments: 00:00
Busy Until: Sun 07:37
Night Experiments: 00:00

Setup List
Holder Status Name ExpNo Experiment User Time Title
8 Error Jan23-2026 10 N PROTON 1H experiment xwang 00:01:17
History List
Holder Time Name ExpNo Experiment User Load Atma Spin Lock Shim Acq Proc Title Remarks
1 07:00:01 AutoCalibrate + - - - - - - AutoCalibrate: Success
13 15:02:09 KLF-1-122 DRIED Si 12 SI29IG Kimberly - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-122 DRIED Si/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-122 DRIED Si/12/pdata/1/peaks!
13 14:54:27 KLF-1-122 DRIED H 10 PROTON Kimberly + + - + + + +
12 14:39:48 KLF-1-121 DRIED Si 12 SI29IG Kimberly - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-121 DRIED Si/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-121 DRIED Si/12/pdata/1/peaks!
12 14:31:02 KLF-1-121 DRIED H 10 PROTON Kimberly + + - + + + +
11 14:16:38 KLF-1-118 DRIED Si 12 SI29IG Kimberly - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-118 DRIED Si/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kimberly/KLF-1-118 DRIED Si/12/pdata/1/peaks!
11 14:10:03 KLF-1-118 DRIED 10 PROTON Kimberly + + - + + + +
7 12:37:26 AF-2-1DHBA 10 PROTON Alejandro Fuentes + + - + + + + 2-1DHBA-13BiPhPy sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
6 12:31:08 AF-1,3-BiPhPy 10 PROTON Alejandro Fuentes + + - + + + + 1,3-BiPhPy sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
5 12:23:59 AF-3-1 DHBA 10 PROTON Alejandro Fuentes + + - + + + + 3-1 DHBA-TrPhPy sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
4 12:17:27 AF-3PHPYBz 10 PROTON Alejandro Fuentes + + - + + + + 1,3,5 PYPH sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
3 12:10:46 AF-HOF-8 10 PROTON Alejandro Fuentes + + - + + + + 3 PH PY sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
1 07:00:01 AutoCalibrate + - - - - + - AutoCalibrate: Success
17 00:16:45 klf-1-123 4 dept C 11 C13DEPTQ135 Kimberly + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
13 23:57:32 klf-1-120 3h tms 11 C13DEPTQ135 Kimberly + + - + + + +
11 23:36:49 klf-1-119 3h tms C 12 C13DEPTQ135 Kimberly + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
19 23:30:40 klf salen cosy 16 COSYGPSW Kimberly - + - - - + + au_getlcosy: Reference spectrum does not exist, continuing with default SW.
19 22:59:44 klf salen hsqc 14 HSQCEDETGPSISP Kimberly - + - - - + + HSQCEDETGPSISP2.3
19 22:57:37 klf salen hsqc 13 PROTON Kimberly - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
19 21:56:38 klf salen C 10 C13CPD Kimberly + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
18 21:48:59 klf-1-123 solids 4 h 10 PROTON Kimberly + + - + + + +
17 21:41:15 klf-1-123 4 h 10 PROTON Kimberly + + - + + + +
16 21:34:07 klf-1-123 2.5h 10 PROTON Kimberly + + - + + + +
15 21:27:15 klf-1-123 1.5h 10 PROTON Kimberly + + - + + + +
14 21:21:04 klf-1-120 6h tms 10 PROTON Kimberly + + - + + + +
13 21:13:25 klf-1-120 3h tms 10 PROTON Kimberly + + - + + + +
12 21:06:53 klf-1-119 6h tms 10 PROTON Kimberly + + - + + + +
11 21:00:00 klf-1-119 3h tms 10 PROTON Kimberly + + - + + + +
10 19:59:00 CSB-I-043 1H 120min 32 PROTON Cara + + - + + + +
10 19:39:41 CSB-I-043 29Si 90min 30 SI29IG Cara - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-043 29Si 90min/30/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-043 29Si 90min/30/pdata/1/peaks!
10 19:33:01 CSB-I-043 1H 90min 28 PROTON Cara + + - + + + +
10 19:03:00 CSB-I-043 1H 60min 26 PROTON Cara + + - + + + +
10 18:44:24 CSB-I-043 1H 35min 24 PROTON Cara - + - - - + +
10 18:29:25 CSB-I-043 29Si 20min 22 SI29IG Cara - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-043 29Si 20min/22/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-043 29Si 20min/22/pdata/1/peaks!
10 18:23:00 CSB-I-043 1H 20min 20 PROTON Cara + + - + + + +
10 18:14:44 CSB-I-043 1H 10min 18 PROTON Cara - + - - - + +
10 18:12:38 CSB-I-043 1H t3 16 PROTON Cara - + - - - + +
10 18:10:32 CSB-I-043 1H t2 14 PROTON Cara - + - - - + +
10 18:04:00 CSB-I-043 1H 0min 13 PROTON Cara + + - + + + +
8 17:04:28 Jan23-2026 10 PROTON xwang + + - x - - - Lock failed after multiple attempts, lock: Command 'lock Acetic' failed. Lock is OFF, Command 'lock Acetic' failed. Lock is OFF
4 16:52:35 260123_Au32 SEC 1-X 4 23 P31CPD Santiago - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
4 16:44:41 260123_Au32 SEC 1-X 4 22 PROTON Santiago + + - + + + +
3 16:32:31 260123_Au32 SEC 1-X 3 11 P31CPD Santiago - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
3 16:25:07 260123_Au32 SEC 1-X 3 10 PROTON Santiago + + - + + + +
24 16:18:03 LB-1-004 1-23 10 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
23 16:11:32 LB-1-002 F 1-16 10 PROTON Lillian Burns + + - + + + +
23 15:37:27 6.1 10 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
22 15:29:20 6 30 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
21 15:20:47 5.1 10 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
20 15:12:53 5 10 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
19 15:04:26 4-300 20 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 14:58:24 YF-RS1-005 24 COSYGPSW Damien Cooper - + - - - + +
8 14:21:57 YF-RS1-005 23 HMBCGPND Damien Cooper - + - - - + +
8 14:06:22 YF-RS1-005 22 HSQCETGP Damien Cooper - + - - - + + HSQCETGP
8 13:08:46 YF-RS1-005 21 C13CPD Damien Cooper - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 13:01:27 YF-RS1-005 20 PROTON Damien Cooper + + - + + + +
18 12:55:52 4-100 10 ZGESGP Juan Wang + + - + + + + zgesgp
17 12:47:15 3-300 10 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
16 12:38:58 3-100 10 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
15 12:30:19 2-300 20 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 12:22:29 2-100 30 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
13 12:14:32 1-300 20 CMC_SINGLE_H2O Juan Wang + + - + + + + zgesgp sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
12 12:09:00 1-100 20 ZGESGP Juan Wang + + - + + + + zgesgp
4 11:58:38 P2SA 105 WATERSUP Robert + + - + + + + proc_glp: Title file is empty : D:/DATA/Sparxeng/Robert/P2SA/105/pdata/1/title It must have at least 3 lines., proc_glp: Title file is empty : D:/DATA/Sparxeng/Robert/P2SA/105/pdata/1/title It must have at least 3 lines.
7 11:36:31 OB3 110 C13DEPT135 Robert + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
6 11:14:01 P2SA 106 C13DEPT135 Robert + + - + + + + sref: reference peak not found default calibration done; pp: Unable to assign a peak for scaling of D:/DATA/Sparxeng/Robert/P2SA/106/pdata/1/peaks No peak is found in the specified ranges!, sref: reference peak not found default calibration done; pp: Unable to assign a peak for scaling of D:/DATA/Sparxeng/Robert/P2SA/106/pdata/1/peaks No peak is found in the specified ranges!
5 11:07:03 OB3 105 PROTON Robert + + - + + + +
4 10:59:41 P2SA 104 PROTON Robert + + - + + + +
2 10:52:37 HKh-EDOTSy-T1 1 PROTON Hormoz + + - + + + + HKh-EDOTSy-T1
1 10:01:08 AutoCalibrate + - - - - + - AutoCalibrate: Success
19 20:57:00 260122_MnNP No OA - 5 min 60 PROTON Santiago + + - + x - - topshim: TopshimRawCheck - no signal at all, Shim failed
18 20:53:27 260122_MnNP No OA - 10 min 55 PROTON Santiago + + - + x - - topshim: TopshimCheckLockAndSample - lock is pending: please lock in prior to shimming, Shim failed
17 20:49:03 260122_MnNP No OA - 15 min 43 PROTON Santiago + + - + x - - topshim: TopshimLargestRegion - map data empty, Shim failed
16 20:34:12 260122_MnNP No OA - 20 min 35 C13CPD32 Santiago - + - - - + +
16 20:31:36 260122_MnNP No OA - 20 min 34 PROTON Santiago - + - - - + +
16 20:20:00 260122_MnNP No OA - 20 min 33 PROTON Santiago + + - + + + +
15 20:05:08 260122_MnNP No OA - 25 min 25 C13CPD32 Santiago - + - - - + +
15 20:02:31 260122_MnNP No OA - 25 min 24 PROTON Santiago - + - - - + +
15 19:52:47 260122_MnNP No OA - 25 min 23 PROTON Santiago + + - + + + +
14 19:37:32 260122_MnNP No OA - 30 min 12 C13CPD32 Santiago - + - - - + +
14 19:34:56 260122_MnNP No OA - 30 min 11 PROTON Santiago - + - - - + +
14 19:23:22 260122_MnNP No OA - 30 min 10 PROTON Santiago + + - + + + +
13 19:08:22 dr-03-061_1equivprobe 35 SI29IG Dinora - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/dr-03-061_1equivprobe/35/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/dr-03-061_1equivprobe/35/pdata/1/peaks!
13 19:03:40 dr-03-061_1equivprobe 34 19F_Observe Dinora - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
13 18:56:04 dr-03-061_1equivprobe 33 PROTON Dinora + + - + + + +
12 18:41:10 dr-03-060_1equivprobe 25 SI29IG Dinora - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/dr-03-060_1equivprobe/25/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/dr-03-060_1equivprobe/25/pdata/1/peaks!
12 18:36:27 dr-03-060_1equivprobe 24 19F_Observe Dinora - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
12 18:27:53 dr-03-060_1equivprobe 23 PROTON Dinora + + - + + + +
11 18:12:57 cf3_2equivprobe 12 SI29IG Dinora - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3_2equivprobe/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3_2equivprobe/12/pdata/1/peaks!
11 18:08:13 cf3_2equivprobe 11 19F_Observe Dinora - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
11 18:00:00 cf3_2equivprobe 10 PROTON Dinora + + - + + + +
8 17:00:57 YF-RS1-005 10 PROTON Damien Cooper + + - + + + +
7 16:53:24 DDC-2-026 10 PROTON Damien Cooper + + - + + + +
5 16:18:38 cf3_1equivprobe 12 SI29IG Dinora - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3_1equivprobe/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3_1equivprobe/12/pdata/1/peaks!
5 16:13:57 cf3_1equivprobe 11 19F_Observe Dinora - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
5 16:06:38 cf3_1equivprobe 10 PROTON Dinora + + - + + + +
2 15:12:37 LB-1-002 1-16 MeOD 10 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
24 13:23:38 20260122-ve-369 10 PROTON Victor + + - + + + + ve-369 c7-OPr-pNet crude from SiO2 plug
24 12:23:05 cf3bpymghmds 13 C13CPD Dinora - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
24 12:20:29 cf3bpymghmds 12 19F_Observe Dinora - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
24 12:06:14 cf3bpymghmds 11 SI29IG Dinora - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3bpymghmds/11/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Dinora/cf3bpymghmds/11/pdata/1/peaks!
24 12:00:00 cf3bpymghmds 10 PROTON Dinora + + - + + + +
22 11:10:16 xhl-LNd-O1 12 CMC_WET Hong-Lei - + - - - + +
22 10:52:18 xhl-LNd1 10 CMC_WET Hong-Lei + + - + + + +
1 07:00:00 AutoCalibrate + - - - - + - AutoCalibrate: Success
12 23:03:02 KB_CNGaCl3_-78ppt 5 COSYGPSW FNU Kajal - + - - - + +
12 21:55:08 KB_CNGaCl3_-78ppt 4 HMBCGPND FNU Kajal - + - - - + + HMBCGPND
12 20:55:24 KB_CNGaCl3_-78ppt 3 HSQCEDETGPSISP FNU Kajal - + - - - + + HSQCEDETGPSISP2.3
12 19:08:03 KB_CNGaCl3_-78ppt 2 C13CPD FNU Kajal - + - - - + +
12 19:00:01 KB_CNGaCl3_-78ppt 1 PROTON FNU Kajal + + - + + + +
2 18:15:26 CSB-I-042 29Si 12 SI29IG Cara - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-042 29Si/12/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Cara/CSB-I-042 29Si/12/pdata/1/peaks!
2 18:08:25 CSB-I-042 1H 10 PROTON Cara + + - + + + +
22 17:52:25 xhl-KNap1 10 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
24 17:25:22 MB-Ni-H_Phac-24h 10 PROTON Mamta + + - + + + +
23 17:22:38 MB-235-1eq-Phac-24h 11 F19CPD Mamta - + - - - + + F19CPD sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'C6D6' SR is set to 0.0
23 17:15:19 MB-235-1eq-Phac-24h 10 PROTON Mamta + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
16 14:22:23 260121_MnOl 11 C13CPD32 Santiago - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
16 14:15:01 260121_MnOl 10 PROTON Santiago + + - + + + +
5 14:03:15 Y15 30 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
4 13:55:34 DAB 30 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
3 13:47:34 LB-1-002 1-16 CDCL3 10 PROTON Lillian Burns + + - + + + +
21 12:52:02 LS173 10 PROTON Lul + + - + + + +
18 11:26:25 Jan21-2026-BL-OA+HCl 11 CMC_SINGLE Oluwabukola + + - + + + +
18 11:03:38 Jan21-2026-BL-OA+HCl 10 PROTON_OPT Oluwabukola + + - + + + + pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -0.8 dB (1.199 W) : 6590.4 Hz 90o pulse at -0.8 dB (1.199 W) : 37.93 us 90o pulse at -12.8 dB (19.000 W) : 9.53 us
16 09:28:10 260121_Au32 EtOAc Crystals 12 P31CPD Santiago + + - + + + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
16 09:23:25 260121_Au32 EtOAc Crystals 11 P31CPD Santiago - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
16 09:16:50 260121_Au32 EtOAc Crystals 10 PROTON Santiago + + - + + + +
1 07:00:00 AutoCalibrate + - - - - + - AutoCalibrate: Success
10 02:43:41 klf-1-116 Hsqc 22 HSQCEDETGPSISP Kimberly + + - + + + + HSQCEDETGPSISP2.3
9 01:48:13 klf-1-118 c 13 C13CPD Kimberly - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
9 01:17:16 klf-1-118 hsqc 11 HSQCEDETGPSISP Kimberly - + - - - + + HSQCEDETGPSISP2.3
9 01:09:25 klf-1-118 hsqc 10 PROTON Kimberly + + - + + + +
8 00:38:24 klf-1-121 hsqc 11 HSQCEDETGPSISP Kimberly - + - - - + + HSQCEDETGPSISP2.3
8 00:30:30 klf-1-121 hsqc 10 PROTON Kimberly + + - + + + +
7 23:59:34 klf-1-120 3hrs hsqc 14 HSQCEDETGPSISP Kimberly - + - - - + + HSQCEDETGPSISP2.3
7 23:04:05 klf-1-120 3hrs C 12 C13CPD Kimberly - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
7 22:58:09 klf-1-120 3hrs H 10 PROTON Kimberly + + - + + + +
6 22:27:14 klf-1-119 3hrs hsqc 13 HSQCEDETGPSISP Kimberly - + - - - + + HSQCEDETGPSISP2.3
6 21:31:34 klf-1-119 3hrs H 11 C13CPD Kimberly - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
6 21:21:52 klf-1-119 3hrs H 10 PROTON Kimberly + + - + + + +
5 21:09:38 e-CL chloro 10 PROTON Kimberly + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
4 21:00:00 LA chloro 10 PROTON Kimberly + + - + + + +
11 19:15:39 SR-II-172-DMSO 10 PROTON Sayan Ray + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
10 17:42:48 klf-1-116 H 20 PROTON Kimberly + + - + + + +
3 17:34:25 PLA 10 PROTON Kimberly + + - + + + +
8 15:39:38 MB-Ni-H-phac 10 PROTON Mamta + + - + + + +
7 15:32:11 MB-235-1eq-phac 10 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 15:24:17 Y15 20 PROTON Lillian Burns + + - + + + +
13 15:17:48 DAB 20 PROTON Lillian Burns + + - + + + +
12 15:11:05 LB-1-002 1-16 10 PROTON Lillian Burns + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
6 15:03:27 kmb-2-090-21 HRS 10 PROTON Kaitlyn + + - + + + +
11 14:58:00 KMB-2-091-11B 34 B11ZG Kaitlyn - + - - - + + sref: NUCLEUS '11B' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kaitlyn/KMB-2-091-11B/34/pdata/1/peaks!, sref: NUCLEUS '11B' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kaitlyn/KMB-2-091-11B/34/pdata/1/peaks!
11 14:55:58 KMB-2-091-10 32 PROTON Kaitlyn - + - - - + +
11 14:53:57 KMB-2-091-9 30 PROTON Kaitlyn - + - - - + +
11 14:51:55 KMB-2-091-8 28 PROTON Kaitlyn - + - - - + +
11 14:49:52 KMB-2-091-7 26 PROTON Kaitlyn - + - - - + +
11 14:47:48 KMB-2-091-6 24 PROTON Kaitlyn - + - - - + +
11 14:45:46 KMB-2-091-5 22 PROTON Kaitlyn - + - - - + +
11 14:43:44 KMB-2-091-4 20 PROTON Kaitlyn - + - - - + +
11 14:41:42 KMB-2-091-3 18 PROTON Kaitlyn - + - - - + +
11 14:39:40 KMB-2-091-2 16 PROTON Kaitlyn - + - - - + +
11 14:37:38 KMB-2-091-1 14 PROTON Kaitlyn - + - - - + +
11 14:30:29 KMB-2-091-START 10 PROTON Kaitlyn + + - + + + +
9 14:02:00 MB-234d-FeNi_2ePhac_pentaneextract-24h 10 PROTON Mamta + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 12:16:56 MB-234d-FeNi_2ePhac_tolextract1-24h 15 C13CPD Mamta + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 11:04:32 260120 l(nh2)4 10 PROTON Nghi + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 10:47:55 MB-234d-FeNi_2ePhac_tolextract-24h 12 C13CPD Mamta - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 10:39:49 MB-234d-FeNi_2ePhac_tolextract-24h 13 PROTON Mamta + + - + + + +
7 09:48:51 MB-NI-H-washed 11 C13CPD Mamta - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
7 09:41:42 MB-NI-H-washed 10 PROTON Mamta + + - + + + +
2 08:32:31 xhl-crown2-O 17 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 08:14:18 xhl-KLNd-KNap-O 16 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 07:56:41 xhl-crown2-O 16 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
1 07:18:31 AutoCalibrate + - - - - + - AutoCalibrate: Success
22 07:00:00 xhl-KLNd-KNap-O 15 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 06:30:00 xhl-crown2-O 15 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 06:00:00 xhl-KLNd-KNap-O 14 CMC_WET Hong-Lei + + - + + + +
2 05:30:00 xhl-crown2-O 14 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 05:00:01 xhl-KLNd-KNap-O 13 CMC_WET Hong-Lei + + - + + + +
2 04:30:00 xhl-crown2-O 13 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 04:00:01 xhl-KLNd-KNap-O 12 CMC_WET Hong-Lei + + - + + + +
2 03:30:00 xhl-crown2-O 12 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 03:00:00 xhl-KLNd-KNap-O 11 CMC_WET Hong-Lei + + - + + + +
2 02:30:00 xhl-crown2-O 11 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 02:10:00 xhl-KLNd-KNap-O 10 CMC_WET Hong-Lei + + - + + + +
6 02:00:01 KMB-2-090-31 82 PROTON Kaitlyn + + - + + + +
2 01:40:30 xhl-crown2-O 10 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
6 01:06:41 KMB-2-090-11B 83 B11ZG Kaitlyn - + - - - + + sref: NUCLEUS '11B' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kaitlyn/KMB-2-090-11B/83/pdata/1/peaks!, sref: NUCLEUS '11B' not defined for SOLVENT 'C6D6' SR is set to 0.0; pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/Kaitlyn/KMB-2-090-11B/83/pdata/1/peaks!
6 01:00:00 KMB-2-090-30 79 PROTON Kaitlyn + + - + + + +
6 00:00:00 KMB-2-090-29 76 PROTON Kaitlyn + + - + + + +
6 23:00:00 KMB-2-090-28 75 PROTON Kaitlyn + + - + + + +
6 22:00:00 KMB-2-090-27 72 PROTON Kaitlyn + + - + + + +
6 21:01:01 KMB-2-090-26 71 PROTON Kaitlyn + + - + + + +
2 20:53:53 xhl-KLNd0119k 14 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
22 20:28:10 xhl-crown2 10 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 20:10:12 xhl-KLNd0119 12 CMC_WET Hong-Lei + + - + + + +
6 19:45:00 KMB-2-090-25 68 PROTON Kaitlyn + + - + + + +
6 19:30:00 KMB-2-090-24 67 PROTON Kaitlyn + + - + + + +
6 19:15:00 KMB-2-090-23 66 PROTON Kaitlyn + + - + + + +
6 19:00:00 KMB-2-090-22 65 PROTON Kaitlyn + + - + + + +
6 18:45:00 KMB-2-090-21 64 PROTON Kaitlyn + + - + + + +
6 18:34:41 KMB-2-090-20 51 PROTON Kaitlyn - + - - - + +
6 18:32:39 KMB-2-090-19 50 PROTON Kaitlyn - + - - - + +
6 18:30:37 KMB-2-090-18 49 PROTON Kaitlyn - + - - - + +
6 18:28:35 KMB-2-090-17 48 PROTON Kaitlyn - + - - - + +
6 18:26:33 KMB-2-090-16 47 PROTON Kaitlyn - + - - - + +
6 18:24:32 KMB-2-090-15 46 PROTON Kaitlyn - + - - - + +
6 18:22:31 KMB-2-090-14 45 PROTON Kaitlyn - + - - - + +
6 18:20:29 KMB-2-090-13 44 PROTON Kaitlyn - + - - - + +
6 18:18:27 KMB-2-090-12 43 PROTON Kaitlyn - + - - - + +
6 18:16:26 KMB-2-090-11 32 PROTON Kaitlyn - + - - - + +
6 18:14:24 KMB-2-090-10 31 PROTON Kaitlyn - + - - - + +
6 18:12:22 KMB-2-090-9 30 PROTON Kaitlyn - + - - - + +
6 18:10:19 KMB-2-090-8 29 PROTON Kaitlyn - + - - - + +
6 18:08:18 KMB-2-090-7 28 PROTON Kaitlyn - + - - - + +
6 18:06:15 KMB-2-090-6 27 PROTON Kaitlyn - + - - - + +
6 18:04:13 KMB-2-090-5 26 PROTON Kaitlyn - + - - - + +
6 18:02:12 KMB-2-090-4 25 PROTON Kaitlyn - + - - - + +
6 18:00:11 KMB-2-090-3 24 PROTON Kaitlyn - + - - - + +
6 17:58:09 KMB-2-090-2 23 PROTON Kaitlyn - + - - - + +
6 17:56:08 KMB-2-090-1 12 PROTON Kaitlyn - + - - - + +
6 17:48:44 KMB-2-090-START 10 PROTON Kaitlyn + + - + + + +
5 17:41:57 OMEBIPY CAHMDS 10 PROTON Kaitlyn + + - + + + +
2 15:48:03 xhl-KLNdvis 10 CMC_WET Hong-Lei + + - + + + +
4 12:03:41 20260119-ve-369 10 PROTON Victor + + - + + + + VT2@80 OBu-pNet + C60 11d after 1-1 complex formed (left on bench) pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Victor/20260119-ve-369/10/pdata/1/peaks!, pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Victor/20260119-ve-369/10/pdata/1/peaks!
2 11:35:00 xhl-crypt1 30 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 10:57:11 xhl-crypt1 29 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 08:30:00 xhl-crypt1 28 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 08:00:00 xhl-crypt1 27 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 07:41:11 xhl-crypt1 25 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
1 07:00:00 AutoCalibrate + - - - - + - AutoCalibrate: Success
2 06:00:00 xhl-crypt1 23 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 05:00:01 xhl-crypt1 21 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 04:00:00 xhl-crypt1 19 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 03:00:01 xhl-crypt1 17 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 02:30:00 xhl-crypt1 16 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 02:00:00 xhl-crypt1 15 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 01:30:01 xhl-crypt1 14 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 01:00:01 xhl-crypt1 13 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 00:38:00 xhl-crypt1 12 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 00:08:32 xhl-crypt1 11 CMC_WET Hong-Lei + + - + + + + topshim: Diverging behaviour detected during shimming., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
3 22:44:12 xhl-crown1 11 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
2 22:17:16 xhl-crypt1 10 CMC_WET Hong-Lei + + - + + + + cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted.
3 22:13:40 xhl-crown1 10 CMC_WET Hong-Lei - + - + x - - pp: Unable to assign a peak for scaling of D:/DATA/Hernandez Sanchez/Hong-Lei/lctshim/1/pdata/1/peaks No peak is found in the specified ranges!; topshim: TopshimCheckLockAndSample - lift is on: please switch off for shimming; lctshim: Error executing 'topshim rga lockoff solvent=THF-H8 ss', Shim failed