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IconNMR Automation Run Status:
Day Experiments: 02:26
Busy Until: Fri 05:40
Night Experiments: 00:00

Setup List
Holder Status Name ExpNo Experiment User Time Title
3 Completed RD-I-174 crude redo 10 N PROTON 1H experiment Ryan 00:01:08
4 Completed RD-I-174 top spot 10 N PROTON 1H experiment Ryan 00:01:08
4 Completed RD-I-174 top spot 11 C NOESYPHSW Phase sensitive NOESY Ryan 00:44:23
7 Completed wyt-1-150-cru 10 N PROTON 1H experiment Yutong 00:01:08
8 Completed wyt-1-145-cru 10 N PROTON 1H experiment Yutong 00:01:08
9 Running 20260326 asy cho 10 N PROTON 1H experiment Kang 05:15:20
15 Submitted 260327-MC-leyan-Bypro-40 10 N PROTON 1H experiment Mengyue 00:08:11
16 Submitted wyt-1-150-1 10 N PROTON 1H experiment Yutong 00:02:08
17 Submitted wyt-1-150-2 10 N PROTON 1H experiment Yutong 00:02:08
19 Completed SJP-I-109crude 10 N PROTON 1H experiment Stephen_P 00:01:08
22 Submitted cercic acid-739-CD3OD 10 N PROTON 1H experiment Masahiro 00:01:08
History List
Holder Time Name ExpNo Experiment User Load Atma Spin Lock Shim Acq Proc Title Remarks
9 23:46:26 20260326 asy cho 10 PROTON Kang + + - + + - -
8 21:43:09 wyt-1-145-cru 10 PROTON Yutong + + - + + + +
7 21:32:40 wyt-1-150-cru 10 PROTON Yutong + + - + + + +
4 18:09:13 RD-I-174 top spot 11 NOESYPHSW Ryan - + - - - + + au_getlcosy: Reference spectrum does not exist, continuing with default SW.
4 18:00:01 RD-I-174 top spot 10 PROTON Ryan + + - + + + +
3 17:42:25 RD-I-174 crude redo 10 PROTON Ryan + + - + + + +
22 17:27:47 xh-15-89-1 10 PROTON Hao + + - + + + +
19 17:00:44 SJP-I-109crude 10 PROTON Stephen_P + + - + + + +
15 16:19:31 FY-H-114 10 PROTON Yu_F + + - + + + +
9 16:04:54 cercic acid-757-lot2 10 PROTON Masahiro + + - + + + +
4 14:31:22 TAS-106-123-1-21 12 P31CPD Andras - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
4 14:21:29 TAS-106-123-1-21 11 C13DEPTQ135 Andras - + - - - + +
4 14:12:42 TAS-106-123-1-21 10 PROTON Andras + + - + + + +
4 12:28:02 arb-312-sub 10 PROTON.opt Amelfa_Renata + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5125.6 Hz 90o pulse at -1.8 dB (1.524 W) : 48.77 us 90o pulse at -13.8 dB (24.160 W) : 12.25 us
3 11:50:34 RD-I-174 crude 10 PROTON Ryan + + - + + + +
22 06:03:47 cercic acid-764 10 PROTON Masahiro + + - + + + +
15 05:50:43 cercic acid-763-crude 10 PROTON Masahiro + + - + + + +
7 04:35:13 260325-MC-leyan-bypro-1 13 COSYGPDFPHSW Mengyue - + - - - + +
7 01:11:02 260325-MC-leyan-bypro-1 12 C13CPD Mengyue - + - - - + +
7 00:04:40 260325-MC-leyan-bypro-1 11 HSQCEDETGPSISP Mengyue + + - + + + + HSQCEDETGPSISP2.3
7 23:49:07 260325-MC-leyan-bypro-1 10 PROTON Mengyue + + - + + + +
4 23:05:33 xh-15-84-13 10 PROTON Hao + + - + + + +
23 22:22:21 cercic acid-759 10 PROTON Masahiro + + - + + + +
19 20:49:39 xw-7-182-isolated 10 PROTON Xiangyu + + - + + + +
14 20:16:27 MGPD-149_f11-13 10 PROTON.opt Mats + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5224.7 Hz 90o pulse at -1.8 dB (1.524 W) : 47.85 us 90o pulse at -13.8 dB (24.160 W) : 12.02 us
8 18:55:28 RD-I-173 10 PROTON Ryan + + - + + + +
6 17:02:43 2-YL-133-crude 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5170.1 Hz 90o pulse at -1.8 dB (1.524 W) : 48.36 us 90o pulse at -13.8 dB (24.160 W) : 12.15 us
5 16:51:04 2-YL-135 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5189.9 Hz 90o pulse at -1.8 dB (1.524 W) : 48.17 us 90o pulse at -13.8 dB (24.160 W) : 12.10 us
3 16:16:44 RD-I-164 mix 10 PROTON Ryan + + - + + + +
23 15:50:09 RD-I-172 10 PROTON Ryan + + - + + + +
16 14:25:53 Q007-TBS-C 10 PROTON Tianjiao + + - + + + +
14 11:37:56 cre2 10 PROTON Qixiang + + - + + + + log_err:
In experiment: 1D_acquisition_data 3 1 C:/Bruker/TopSpin4.4.0/prog/curdir/nmrsu/topshimData
(Parameter Set = '')

'tr' not possible in 2D acquisition
10 10:17:46 20260325 Double Cl-3 10 PROTON Kang + + - + + + +
9 10:06:40 20260325 Double Cl-2 10 PROTON Kang + + - + + + +
8 09:56:07 20260325 Double Cl-1 10 PROTON Kang + + - + + + +
7 09:46:14 20260325 asy-CHO 10 PROTON Kang + + - + + + +
6 06:42:57 xw-7-70-a-isolated 11 C13CPD Xiangyu - + - - - + +
6 06:29:18 xw-7-70-a-isolated 10 PROTON Xiangyu + + - + + + +
5 06:18:13 260325-MC-3-265-dis 10 PROTON Mengyue + + - + + + +
4 06:07:26 20260324 Bor2 10 PROTON Kang + + - + + + +
3 23:11:07 xw-7-179-D2O-retake 11 C13CPD Xiangyu + + - + + + +
14 22:29:50 xh-15-82-Zn-0.5ml 10 PROTON Hao + + - + + + +
12 22:02:14 2-YL-134 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5299.4 Hz 90o pulse at -1.8 dB (1.524 W) : 47.18 us 90o pulse at -13.8 dB (24.160 W) : 11.85 us
5 19:10:16 cercic acid-757 10 PROTON Masahiro + + - + + + +
23 18:13:23 RD-I-171 crude 10 PROTON Ryan + + - + + + +
21 18:08:26 AMC 160.2 F 12 F19_32NS Alex_C - + - - - + + 2eqBnCMe2OCHO-SelectF-10%NapCN2-10%MnOAc2.4H2O-1mLCH3CN-rt-24h-390nm-N2 F19 CDCl3 {D:\DATA\West} Hai 10 sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0, Zip Copy failed: Directory not found AMC 160.2 F.12.zip
21 17:55:08 AMC 160.2 10 PROTON Alex_C + + - + + + + Zip Copy failed: Directory not found AMC 160.2.10.zip
20 17:50:10 AMC 160.1 10 PROTON Alex_C - + - - - + + Zip Copy failed: Directory not found AMC 160.1.10.zip
20 17:39:52 AMC 160.1 F 12 F19_32NS Alex_C + + - + + + + 2eqBnCMe2OCHO-SelectF-10%NapCN2-10%MnOAc2.4H2O-1mLCH3CN-rt-24h-390nm-N2 F19 CDCl3 {D:\DATA\West} Hai 10 sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0, Zip Copy failed: Directory not found AMC 160.1 F.12.zip
18 17:15:15 Z1A30LA 10 PROTON Chancellor + + - + + + +
5 16:15:38 TAS-106-123-1-11 hex wash 12 P31CPD Andras - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
5 16:08:50 TAS-106-123-1-11 hex wash 11 C13DEPTQ135 Andras - + - - - + +
5 15:58:24 TAS-106-123-1-11 hex wash 10 PROTON Andras + + - + + + +
4 15:42:56 Mar24-2026-4ClPBA+PhSi(OEt)3, Ref Rx 10 29Si_1D Matthew + + - + + + + Si ZGIG C6D6 {D:\DATA\Xu} Xu 14 sref: NUCLEUS '29Si' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-4ClPBA+PhSi(OEt)3, Ref Rx/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '29Si.DMSO': NUCLEUS '29Si' not defined for SOLVENT 'DMSO'
11 15:33:17 Cyclohexyl-M 10 PROTON Young Do + + - + + + +
10 15:19:32 FY-H-112 11 PROTON Yu_F + + - + + + +
9 14:57:20 cercic acid-756-crude 10 PROTON Masahiro + + - + + + +
24 14:43:25 Mar24-2026-4Cl PBA- REF 12 F19_32NS Matthew - + - - - + + F19 sref: NUCLEUS '19F' not defined for SOLVENT 'DMSO' SR is set to 0.0
24 14:30:00 Mar24-2026-4Cl PBA- REF 11 B11ZG Matthew + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-4Cl PBA- REF/11/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.DMSO': NUCLEUS '11B' not defined for SOLVENT 'DMSO'
3 14:13:47 xw-7-179-D2O-retake 10 PROTON Xiangyu + + - + + + +
23 13:26:10 Mar24-2026-PhSiF3+PBA, X 12 F19 Matthew - + - - - + + F19 sref: NUCLEUS '19F' not defined for SOLVENT 'DMSO' SR is set to 0.0
23 13:21:14 Mar24-2026-PhSiF3+PBA, X 11 B11ZG Matthew - + - - - + + sref: NUCLEUS '11B' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-PhSiF3+PBA, X/11/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.DMSO': NUCLEUS '11B' not defined for SOLVENT 'DMSO'
23 12:58:54 Mar24-2026-PhSiF3+PBA, X 10 29Si_1D Matthew + + - + + + + Si ZGIG C6D6 {D:\DATA\Xu} Xu 14 sref: NUCLEUS '29Si' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-PhSiF3+PBA, X/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '29Si.DMSO': NUCLEUS '29Si' not defined for SOLVENT 'DMSO'
22 12:56:47 Mar24-2026-PhSiF3+PBA, NoX 12 F19_32NS Matthew - + - - - + + 2eqBnCMe2OCHO-SelectF-10%NapCN2-10%MnOAc2.4H2O-1mLCH3CN-rt-24h-390nm-N2 F19 CDCl3 {D:\DATA\West} Hai 10 sref: NUCLEUS '19F' not defined for SOLVENT 'DMSO' SR is set to 0.0
22 12:51:34 Mar24-2026-PhSiF3+PBA, NoX 11 B11ZG Matthew - + - - - + + sref: NUCLEUS '11B' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-PhSiF3+PBA, NoX/11/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.DMSO': NUCLEUS '11B' not defined for SOLVENT 'DMSO'
22 12:29:34 Mar24-2026-PhSiF3+PBA, NoX 10 29Si_1D Matthew + + - + + + + Si ZGIG C6D6 {D:\DATA\Xu} Xu 14 sref: NUCLEUS '29Si' not defined for SOLVENT 'DMSO' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/Minus/Matthew/Mar24-2026-PhSiF3+PBA, NoX/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '29Si.DMSO': NUCLEUS '29Si' not defined for SOLVENT 'DMSO'
21 12:19:48 Z4A10 11 PROTON Mor + + - + + + +
20 12:10:51 Z4A10 10 PROTON Mor x - - - - - - SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
3 11:58:12 JT-DCB-327-P-1-B 10 B11ZG Jess + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'CDCl3' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/West/Jess/JT-DCB-327-P-1-B/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.CDCl3': NUCLEUS '11B' not defined for SOLVENT 'CDCl3'
23 11:45:50 ALMA-Z2A19 High 10 PROTON Mor + + - + + + +
22 11:34:40 ALMA-Z2A19 Medium 10 PROTON Mor + + - + + + +
21 11:25:20 ALMA-Z2A19 LOW 10 PROTON Mor + + - + + + +
20 11:14:56 ALMA-CY5 1 PROTON Mor + + - + + + +
3 09:29:56 RD-I-168 recheck 10 PROTON Ryan + + - + + + +
23 06:55:39 cercic acid-753-NOESY 13 NOESYPHSW Masahiro - + - - - + + au_getlcosy: Reference spectrum does not exist, continuing with default SW.
23 04:19:15 cercic acid-753-HMBC-2nd 11 HMBCGP Masahiro - + - - - + + HMBCGP
23 04:07:04 cercic acid-753-HMBC-2nd 10 PROTON Masahiro + + - + + + +
11 03:32:01 FY-H-110-RT 11 C13CPD Yu_F + + - + + + +
17 00:52:32 cercic acid-753-mix-PTLC 10 PROTON Masahiro + + - + + + +
11 00:32:33 FY-H-110-RT 10 PROTON Yu_F + + - + + + +
9 00:07:30 xh-15-82-Zn-1ml-1 10 PROTON Hao + + - + + + + lock: Command 'lock MeOD' failed. Lock is OFF
4 23:04:30 Q007-014-P 10 PROTON Tianjiao + + - + + + +
3 22:42:43 RD-I-168 11 C13CPD Ryan + + - + + + +
23 22:30:13 RD-I-169 10 PROTON Ryan + + - + + + +
17 19:15:25 RD-I-168 10 PROTON Ryan + + - + + + +
10 18:57:28 20260323 C4 10 PROTON Kang + + - + + + +
7 18:45:24 SJP-I-101-B-23-32 10 PROTON Stephen_P + + - + + + +
6 18:33:46 SJP-I-101-B-7-21 10 PROTON Stephen_P + + - + + + +
3 18:26:03 xh-15-83-1 11 C13CPD Hao - + - - - + +
3 18:14:27 xh-15-83-1 10 PROTON Hao + + - + + + +
23 17:47:26 xw-7-183-isolated 10 PROTON Xiangyu + + - + + + +
19 17:17:22 2-YL-125-re 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5290.8 Hz 90o pulse at -1.8 dB (1.524 W) : 47.25 us 90o pulse at -13.8 dB (24.160 W) : 11.87 us
18 17:04:12 JT-DCB-354-P-1-B 10 B11ZG Jess + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'CDCl3' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/West/Jess/JT-DCB-354-P-1-B/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.CDCl3': NUCLEUS '11B' not defined for SOLVENT 'CDCl3'
18 16:58:32 JT-DCB-354-P-1-B 10 B11ZG Jess x - - - - - - SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
16 16:46:34 2-YL-118-curde 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5177.4 Hz 90o pulse at -1.8 dB (1.524 W) : 48.29 us 90o pulse at -13.8 dB (24.160 W) : 12.13 us
11 16:36:06 RD-I-164 10 PROTON Ryan + + - + + + +
8 16:25:33 26-3-23 Triphenyl test 10 PROTON Oluwatomisin + + - + + + +
18 16:20:29 JT-DCB-354-P-1-B 10 B11ZG Jess x - - - - - - SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
17 16:17:47 JT-DCB-326-P-1-H-t 13 PROTON.opt Jess - + - - - + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5296.2 Hz 90o pulse at -1.8 dB (1.524 W) : 47.20 us 90o pulse at -13.8 dB (24.160 W) : 11.86 us
17 16:04:50 JT-DCB-326-P-1-B 10 B11ZG Jess + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'CDCl3' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/West/Jess/JT-DCB-326-P-1-B/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.CDCl3': NUCLEUS '11B' not defined for SOLVENT 'CDCl3'
17 14:45:11 TAS-106-123-1-01 12 P31CPD Andras - + - - - + + sref: NUCLEUS '31P' not defined for SOLVENT 'CDCl3' SR is set to 0.0
17 14:36:51 TAS-106-123-1-01 11 C13DEPTQ135 Andras - + - - - + +
17 14:27:25 TAS-106-123-1-01 10 PROTON Andras + + - + + + +
16 14:16:01 2-YL-119-crude 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5185.1 Hz 90o pulse at -1.8 dB (1.524 W) : 48.22 us 90o pulse at -13.8 dB (24.160 W) : 12.11 us
15 14:11:04 2-YL-118-crude 10 PROTON.opt Yiannakis x - - - - - - proton.opt with 1H pulse calibration SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
14 14:00:36 2-YL-left-suzuki-weekend 10 PROTON.opt Yiannakis + + - + + + + proton.opt with 1H pulse calibration pulsecal: setting option 'sn' for organic solvent (CDCl3), 1H: gammaB1/2pi at -1.8 dB (1.524 W) : 5236.8 Hz 90o pulse at -1.8 dB (1.524 W) : 47.74 us 90o pulse at -13.8 dB (24.160 W) : 11.99 us
9 11:58:18 xh-15-81-1-cc 10 C13CPD Hao + + - + + + +
7 01:39:57 cercic acid-753-15NHMBC 10 15_HMBC_long range_QK Masahiro + + - + + + + HMBCETGPL3ND au_getlinv: Reference spectrum does not exist, continuing with default SW.
18 17:20:23 JT-DCB-345-P-1-B 10 B11ZG Jess + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'CDCl3' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/West/Jess/JT-DCB-345-P-1-B/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.CDCl3': NUCLEUS '11B' not defined for SOLVENT 'CDCl3'
17 17:07:45 JT-DCB-343-P-1-dry-B 10 B11ZG Jess + + - + + + + sref: NUCLEUS '11B' not defined for SOLVENT 'CDCl3' SR is set to 0.0; pp: Unable to assign a peak for scaling of D:/DATA/West/Jess/JT-DCB-343-P-1-dry-B/10/pdata/1/peaks Cannot get solvent regions for SREGLST = '11B.CDCl3': NUCLEUS '11B' not defined for SOLVENT 'CDCl3'
17 16:29:15 Y-A6-F423 12 PROTON Bingchao + + - + + + +
16 16:23:36 Y-A6-F423 11 PROTON Bingchao x - - - - - - SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
14 16:17:33 Y-A6-F423 10 PROTON Bingchao x - - - - - - SampleChanger Error: 1000 STOP_CHANGER SampleTransporter: Insert carrier failed! Check carrier transition from SampleMail to BST, if Spin is working correctly and if VT gas flow is not too high. Try to increase the BST Spinner Down Timeout (ServiceWeb).
13 16:02:56 wyt-1-148 10 PROTON Yutong + + - + + + +
11 14:59:57 JT-DCB-344-t-H 14 PROTON Jess - + - - - + +
11 14:56:24 JT-DCB-344-t-C-100 12 C13CPD Jess - + - - - + +
11 14:46:20 JT-DCB-344-t-C 10 C13CPD Jess + + - + + + +
8 13:33:04 FY-H-112 10 PROTON Yu_F + + - + + + +
7 01:08:55 cercic acid-749-15N-HMBC 10 15_HMBC_long range_QK Masahiro + + - + + + + HMBCETGPL3ND au_getlinv: Reference spectrum does not exist, continuing with default SW.
3 21:54:05 Q007-013-C 11 PROTON Tianjiao + + - + + + +