| IconNMR Automation Run Status: | |
| Day Experiments: | 00:00 |
| Busy Until: | Fri 01:51 |
| Night Experiments: | 00:00 |
| Holder | Status | Name | ExpNo | Experiment | User | Time | Title |
| 2 | Completed | 20260326-ve-369 | 13 | N 1H_2DDOSY_XW 1H pseudo 2D DOSY | Victor | 04:45:24 | ve-369 OBu-pNet +C60 VT1@100C Sample |
| 7 | Completed | HKh-TWC8-MB-1d-d | 1 | N PROTON 1H, zg30 | Hormoz | 00:01:17 | HKh-TWC8-MB-1d-d |
| 8 | Completed | HKh-Vol-C70-1dRef-toluene | 1 | N PROTON 1H, zg30 | Hormoz | 00:01:17 | HKh-Vol-C70-1dRef-toluene |
| 9 | Completed | SLB-I-244 | 10 | N PROTON 1H, zg30 | Samantha Barlock | 00:01:17 | |
| 10 | Completed | HKh-VicTit-MB-005 | 1 | N PROTON 1H, zg30 | Hormoz | 00:01:17 | HKh-VicTit-MB-005 |
| 11 | Completed | triflamide_probe_r3 | 10 | N PROTON 1H, zg30 | Dinora | 00:01:17 | |
| 11 | Completed | triflamide_probe_r3 | 11 | N 19F_Observe 19F Observe no decoupling | Dinora | 00:03:21 | |
| 12 | Completed | triflamide_probe_r4 | 22 | N PROTON 1H, zg30 | Dinora | 00:01:17 | |
| 12 | Completed | triflamide_probe_r4 | 23 | N 19F_Observe 19F Observe no decoupling | Dinora | 00:03:21 | |
| 13 | Completed | thf_probe_r3 | 32 | N PROTON 1H, zg30 | Dinora | 00:01:17 | |
| 13 | Completed | thf_probe_r3 | 33 | N 19F_Observe 19F Observe no decoupling | Dinora | 00:03:21 | |
| 14 | Completed | thf_probe_r4 | 43 | N PROTON 1H, zg30 | Dinora | 00:01:17 | |
| 14 | Completed | thf_probe_r4 | 44 | N 19F_Observe 19F Observe no decoupling | Dinora | 00:03:21 | |
| 15 | Completed | pyr_probe_r3 | 52 | N PROTON 1H, zg30 | Dinora | 00:01:17 | |
| 15 | Completed | pyr_probe_r3 | 53 | N 19F_Observe 19F Observe no decoupling | Dinora | 00:03:21 | |
| 21 | Completed | 20260326-A | 10 | N PROTON 1H, zg30 | Ziang Xu | 00:01:17 | |
| 22 | Completed | 20260326-B-CMCs | 13 | N CMC_SINGLE 1H experiment with single suppression | Ziang Xu | 00:02:46 | |
| 23 | Completed | 20260326-C-CMCs | 10 | N CMC_SINGLE 1H experiment with single suppression | Ziang Xu | 00:02:46 | |
| 24 | Completed | 20260326-D-CMCs | 10 | N CMC_SINGLE 1H experiment with single suppression | Ziang Xu | 00:02:46 |
| Holder | Time | Name | ExpNo | Experiment | User | Load | Atma | Spin | Lock | Shim | Acq | Proc | Title | Remarks |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 2 | 21:00:00 | 20260326-ve-369 | 13 | 1H_2DDOSY_XW | Victor | + | + | - | + | + | + | + | ve-369 OBu-pNet +C60 VT1@100C Sample | |
| 24 | 20:29:31 | 20260326-D-CMCs | 10 | CMC_SINGLE | Ziang Xu | + | + | - | + | + | + | + | ||
| 23 | 20:20:40 | 20260326-C-CMCs | 10 | CMC_SINGLE | Ziang Xu | + | + | - | + | + | + | + | ||
| 22 | 20:12:18 | 20260326-B-CMCs | 13 | CMC_SINGLE | Ziang Xu | + | + | - | + | + | + | + | ||
| 21 | 20:06:18 | 20260326-A | 10 | PROTON | Ziang Xu | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 15 | 19:59:25 | pyr_probe_r3 | 53 | 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 | |
| 15 | 19:52:00 | pyr_probe_r3 | 52 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 14 | 19:47:33 | thf_probe_r4 | 44 | 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 | |
| 14 | 19:41:03 | thf_probe_r4 | 43 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 13 | 19:36:15 | thf_probe_r3 | 33 | 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 | 19:28:54 | thf_probe_r3 | 32 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 12 | 19:24:10 | triflamide_probe_r4 | 23 | 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 | 19:16:35 | triflamide_probe_r4 | 22 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 11 | 19:11:51 | triflamide_probe_r3 | 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 | 19:04:07 | triflamide_probe_r3 | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 9 | 17:55:58 | SLB-I-244 | 10 | PROTON | Samantha Barlock | + | + | - | + | + | + | + | ||
| 13 | 17:35:48 | AD-A-104 | 1 | PROTON | Alexander | + | + | - | + | + | + | + | ||
| 12 | 17:30:15 | AD-A-104_SM | 1 | PROTON | Alexander | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 10 | 15:45:34 | HKh-VicTit-MB-005 | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-VicTit-MB-005 | |
| 10 | 15:32:36 | HKh-VicTit-MB-001 | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-VicTit-MB-001 | |
| 10 | 15:23:31 | HKh-VicTit-MB-000 | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-VicTit-MB-000 | |
| 9 | 14:45:15 | HKh-MB | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-MB | |
| 8 | 14:37:48 | HKh-Vol-C70-1dRef-toluene | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-Vol-C70-1dRef-toluene | |
| 6 | 13:12:01 | 26-448vk | 1 | CMC_SINGLE_H2O | Hanying Li | + | + | - | + | + | + | + | ||
| 7 | 12:20:35 | HKh-TWC8-MB-1d-d | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-TWC8-MB-1d-d | |
| 7 | 11:38:06 | HKh-TWC8-MB-1d | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-TWC8-MB-1d | |
| 2 | 09:12:47 | 20260326-ve-369 | 12 | 1H_GPZ6_95 | Victor | - | + | - | - | - | + | + | ve-369 OBu-pNet +C60 VT1@100C Sample | pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Victor/20260326-ve-369/12/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/20260326-ve-369/12/pdata/1/peaks! |
| 2 | 09:02:12 | 20260326-ve-369 | 11 | 1H_GPZ6_2 | Victor | - | + | - | - | - | + | + | ve-369 OBu-pNet +C60 VT1@100C Sample | pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Victor/20260326-ve-369/11/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/20260326-ve-369/11/pdata/1/peaks! |
| 2 | 08:56:23 | 20260326-ve-369 | 10 | PROTON_OPT | Victor | + | + | - | + | + | + | + | ve-369 OBu-pNet +C60 VT1@100C Sample | pulsecal: setting option 'sn' for organic solvent (C2D2Cl4), 1H: gammaB1/2pi at -0.8 dB (1.199 W) : 6517.5 Hz 90o pulse at -0.8 dB (1.199 W) : 38.36 us 90o pulse at -12.8 dB (19.000 W) : 9.64 us, pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Victor/20260326-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/20260326-ve-369/10/pdata/1/peaks! |
| 1 | 07:00:00 | AutoCalibrate | + | - | - | - | - | + | - | AutoCalibrate: Success | ||||
| 9 | 23:05:13 | RC-Thioxanthene-cistrans | 10 | C13CPD | Rahul Choudhury | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 12 | 22:09:43 | RC-MM-snaphalotag | 11 | C13CPD | Rahul Choudhury | - | + | - | - | - | + | + | ||
| 12 | 22:01:28 | RC-MM-snaphalotag | 10 | PROTON | Rahul Choudhury | + | + | - | + | + | + | + | ||
| 10 | 19:55:45 | RC-Thioxanthene-cis-trans | 1 | C13CPD32 | Rahul Choudhury | - | + | - | - | - | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 10 | 19:48:23 | RC-Thioxanthene-cis-trans | 10 | PROTON | Rahul Choudhury | + | + | - | + | + | + | + | ||
| 6 | 19:35:42 | dmghmdsthf-frmget-r2 | 25 | PROTON | Dinora | + | + | - | + | x | - | - | topshim: TopshimFieldMapNEW - no valid data in sample centre, Shim failed | |
| 5 | 19:20:22 | mghmdsthf-frmget-r1 | 15 | 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/mghmdsthf-frmget-r1/15/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/mghmdsthf-frmget-r1/15/pdata/1/peaks! | |
| 5 | 19:15:49 | mghmdsthf-frmget-r1 | 14 | 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 | 19:07:40 | mghmdsthf-frmget-r1 | 13 | PROTON | Dinora | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 21 | 17:30:24 | SR_Styrene_40 degree_start | 10 | PROTON | Soumendu Roy | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 20 | 17:23:58 | SR_Styrene_40 degree_2h30min_RM | 10 | PROTON | Soumendu Roy | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 6 | 17:19:31 | diox_prober4 | 23 | 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 | |
| 6 | 17:12:41 | diox_prober4 | 22 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 5 | 17:07:53 | diox_prober3 | 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 | 17:00:27 | diox_prober3 | 10 | PROTON | Dinora | + | + | - | + | + | + | + | topshim: Diverging behaviour detected during shimming. | |
| 19 | 15:32:38 | 260325 - SH-2-112-combined | 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 | |
| 19 | 15:23:26 | 260325 - SH-2-112-combined | 10 | PROTON | Santiago | + | + | - | + | + | + | + | ||
| 14 | 14:36:04 | TAB | 10 | PROTON | Charles Little | + | + | - | + | + | + | + | ||
| 13 | 14:29:06 | DAB | 10 | PROTON | Charles Little | + | + | - | + | + | + | + | ||
| 14 | 14:09:40 | KMB-2-122-2 | 10 | 19F_Observe | Kaitlyn | + | + | - | + | + | + | + | 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 | 13:59:47 | KMB-2-122-1 | 10 | 19F_Observe | Kaitlyn | + | + | - | + | + | + | + | 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 | |
| 15 | 13:38:23 | KB_CNC neutral_filtrate part | 10 | CMC_WET | FNU Kajal | + | + | - | + | - | + | + | Lock anomaly during acquisition, cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 23 | 13:11:10 | mghmdsfrommget2_3-25-26 | 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/mghmdsfrommget2_3-25-26/11/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/mghmdsfrommget2_3-25-26/11/pdata/1/peaks! | |
| 23 | 13:05:22 | mghmdsfrommget2_3-25-26 | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 22 | 12:59:41 | dr-03-083_crude | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 17 | 12:49:45 | KB_CNdimerized open air | 10 | PROTON | FNU Kajal | + | + | - | + | + | + | + | ||
| 16 | 12:42:37 | KB_CN(HCl)salt | 10 | PROTON | FNU Kajal | + | + | - | + | + | + | + | ||
| 11 | 12:29:56 | KB_CNC_2.5eqGaCl3_reverse addition with stirring_after 12 h | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 10 | 12:23:29 | KB_CNGaCl4- | 1 | PROTON | FNU Kajal | + | + | - | + | + | + | + | ||
| 9 | 12:15:03 | KB_CN_1eq.GaCl3-12 h_-36 to RT | 1 | PROTON | FNU Kajal | + | + | - | + | + | + | + | ||
| 10 | 11:15:34 | LMe4_AKC3_bz | 10 | PROTON | Andrew Cherry | + | + | - | + | + | + | + | ||
| 9 | 11:09:30 | LMe4_AKC2_bz | 10 | PROTON | Andrew Cherry | + | + | - | + | + | + | + | ||
| 1 | 07:00:01 | AutoCalibrate | + | - | - | - | - | + | - | AutoCalibrate: Success | ||||
| 4 | 18:07:24 | KB_CNC_2.5eqGaCl3_reverse addition with stirring | 11 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 17 | 17:54:27 | KB_CNC_4eqGaCl3_after heating | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 16 | 17:41:52 | KB_CNC_2.5eqGaCl3_after heating | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 7 | 17:28:30 | 260324 - SH-2-14-2 - AuTPrPCl | 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 | |
| 7 | 17:21:20 | 260324 - SH-2-14-2 - AuTPrPCl | 22 | PROTON | Santiago | + | + | - | + | + | + | + | ||
| 6 | 17:17:04 | 260324 - SH-2-14-1 - AuTPrPCl | 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 | |
| 6 | 17:08:41 | 260324 - SH-2-14-1 - AuTPrPCl | 10 | PROTON | Santiago | + | + | - | + | + | + | + | ||
| 4 | 16:43:08 | KB_CNC_2.5eqGaCl3_reverse addition with stirring | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 8 | 14:18:43 | Mar24-2026 | 10 | P31CPD | xwang | + | + | - | + | + | + | + | sref: NUCLEUS '31P' not defined for SOLVENT 'D2O' SR is set to 0.0, sref: NUCLEUS '31P' not defined for SOLVENT 'D2O' SR is set to 0.0 | |
| 4 | 13:48:40 | KB_CN_2.5eqGaCl3_before heating | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 5 | 13:35:18 | KB_CNC_4eqGaCl3_before heating | 10 | CMC_WET | FNU Kajal | + | + | - | + | + | + | + | cmcq_water: Not the correct solvent peaks determined! Calculation is aborted., cmcq_water: Not the correct solvent peaks determined! Calculation is aborted. | |
| 4 | 13:29:26 | KB_CNC_2.5eqGaCl3_before heating | 10 | PROTON | FNU Kajal | + | + | - | + | + | + | + | ||
| 10 | 12:30:03 | cncmg_tc_doped1eq-1.5hr | 18 | C13CPD | Dinora | - | + | - | - | - | + | + | ||
| 10 | 12:22:06 | cncmg_tc_doped1eq-1.5 hr | 17 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 15 | 12:17:24 | KMB-2-121-F | 15 | 19F_Observe | Kaitlyn | - | + | - | - | - | + | + | 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 | |
| 15 | 12:02:30 | KMB-2-121-Si | 14 | SI29IG | Kaitlyn | - | + | - | - | - | + | + | 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/Kaitlyn/KMB-2-121-Si/14/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/Kaitlyn/KMB-2-121-Si/14/pdata/1/peaks! | |
| 15 | 11:53:29 | KMB-2-121-H | 13 | PROTON | Kaitlyn | + | + | - | + | + | + | + | ||
| 13 | 11:43:56 | KMB-2-112-diox-1 | 11 | 19F_Observe | Kaitlyn | + | + | - | + | + | + | + | 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 | |
| 14 | 11:35:49 | KMB-2-122-diox-2 | 10 | 19F_Observe | Kaitlyn | + | + | - | + | + | + | + | 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 | 11:30:23 | KMB-2-112-diox-1 | 10 | 19F_Observe | Kaitlyn | + | + | - | + | x | - | - | topshim: TopshimFieldMapNEW - no valid data in sample centre, Shim failed | |
| 10 | 10:34:17 | cncmg_tc_doped1eq | 14 | C13CPD | Dinora | - | + | - | - | - | + | + | ||
| 10 | 10:27:29 | cncmg_tc_doped1eq | 13 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 13 | 10:16:11 | dr-03-077_probe2equiv | 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 | |
| 13 | 10:07:56 | dr-03-077_probe2equiv | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 10 | 09:28:32 | cncmg_tc_predope_16h | 11 | C13CPD | Dinora | - | + | - | - | - | + | + | ||
| 10 | 09:21:56 | cncmg_tc_predope_16h | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 1 | 07:00:00 | AutoCalibrate | + | - | - | - | - | + | - | AutoCalibrate: Success | ||||
| 7 | 21:37:46 | DDC-2-030 | 16 | COSYGPSW | Damien Cooper | - | + | - | - | - | + | + | ||
| 7 | 21:01:18 | DDC-2-030 | 15 | HMBCGPND | Damien Cooper | - | + | - | - | - | + | + | HMBCGPND | |
| 7 | 20:45:33 | DDC-2-030 | 14 | HSQCETGP | Damien Cooper | - | + | - | - | - | + | + | HSQCETGP | |
| 7 | 20:18:46 | DDC-2-030 | 13 | SI29IG | Damien Cooper | - | + | - | - | - | + | + | 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/Damien Cooper/DDC-2-030/13/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/Damien Cooper/DDC-2-030/13/pdata/1/peaks! | |
| 7 | 19:18:58 | DDC-2-030 | 12 | C13CPD | Damien Cooper | - | + | - | - | - | + | + | ||
| 7 | 19:10:50 | DDC-2-030 | 11 | PROTON | Damien Cooper | + | + | - | + | + | + | + | ||
| 10 | 18:56:06 | cnc_mg_tc_predope | 15 | 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/cnc_mg_tc_predope/15/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/cnc_mg_tc_predope/15/pdata/1/peaks! | |
| 10 | 18:53:59 | cnc_mg_tc_predope | 14 | PROTON | Dinora | - | + | - | - | - | + | + | ||
| 10 | 18:39:37 | cnc_mg_tc_predope | 13 | 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/cnc_mg_tc_predope/13/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/cnc_mg_tc_predope/13/pdata/1/peaks! | |
| 10 | 18:37:30 | cnc_mg_tc_predope | 12 | PROTON | Dinora | - | + | - | - | - | + | + | ||
| 10 | 18:22:39 | cnc_mg_tc_predope | 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/cnc_mg_tc_predope/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/cnc_mg_tc_predope/11/pdata/1/peaks! | |
| 10 | 18:15:04 | cnc_mg_tc_predope | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 9 | 18:07:26 | mget2-3-23-26 | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 7 | 16:39:28 | DDC-2-030 | 10 | PROTON | Damien Cooper | + | + | - | + | + | + | + | ||
| 5 | 15:47:30 | 260323 nl140 conc. | 10 | PROTON | Nghi | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 5 | 14:51:45 | 260323 nl140 | 10 | PROTON | Nghi | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 4 | 14:40:43 | 260323 nl126-8 | 10 | PROTON | Nghi | + | + | - | + | + | + | + | ||
| 18 | 14:25:56 | benzyltrimethylsilane | 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/benzyltrimethylsilane/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/benzyltrimethylsilane/11/pdata/1/peaks! | |
| 18 | 14:18:41 | benzyltrimethylsilane | 10 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 16 | 12:51:31 | HKh-PDOT-PTSA-4 | 1 | PROTON | Hormoz | + | + | - | + | + | + | + | HKh-PDOT-PTSA-4 | pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Hormoz/HKh-PDOT-PTSA-4/1/pdata/1/peaks!, pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Hernandez Sanchez/Hormoz/HKh-PDOT-PTSA-4/1/pdata/1/peaks! |
| 15 | 12:43:55 | HKh-PDOT-PTSA-3 | 1 | CMC_SINGLE | Hormoz | + | + | - | + | + | + | + | HKh-PDOT-PTSA-3 | |
| 14 | 12:41:09 | HKh-PDOT-PTSA-2 | 1 | CMC_SINGLE | Hormoz | + | + | - | + | x | - | - | HKh-PDOT-PTSA-2 | topshim: TopshimLargestRegion - map data empty, Shim failed |
| 13 | 12:38:01 | HKh-PDOT-PTSA-1 | 1 | CMC_SINGLE | Hormoz | + | + | - | + | x | - | - | HKh-PDOT-PTSA-1 | topshim: TopshimRawCheck - the Z gradient does not work, Shim failed |
| 17 | 12:30:41 | HKh-PDOT-PTSA-5 | 1 | CMC_SINGLE | Hormoz | + | + | - | + | + | + | + | HKh-PDOT-PTSA-5 | |
| 16 | 12:27:31 | HKh-PDOT-PTSA-4 | 1 | PROTON | Hormoz | + | + | - | x | - | - | - | HKh-PDOT-PTSA-4 | Lock failed after multiple attempts, lock: Command 'lock CDCl3' failed. Lock is OFF, Command 'lock CDCl3' failed. Lock is OFF |
| 15 | 12:23:16 | HKh-PDOT-PTSA-3 | 1 | PROTON | Hormoz | + | + | - | x | - | - | - | HKh-PDOT-PTSA-3 | Lock failed after multiple attempts, lock: Command 'lock CDCl3' failed. Lock is OFF, Command 'lock CDCl3' failed. Lock is OFF |
| 14 | 12:20:05 | HKh-PDOT-PTSA-2 | 1 | PROTON | Hormoz | + | + | - | x | - | - | - | HKh-PDOT-PTSA-2 | Lock failed after multiple attempts, lock: Command 'lock CDCl3' failed. Lock is OFF, Command 'lock CDCl3' failed. Lock is OFF |
| 13 | 12:16:39 | HKh-PDOT-PTSA-1 | 1 | PROTON | Hormoz | + | + | - | x | - | - | - | HKh-PDOT-PTSA-1 based on pic | Lock failed after multiple attempts, lock: Command 'lock CDCl3' failed. Lock is OFF, Command 'lock CDCl3' failed. Lock is OFF |
| 8 | 12:12:01 | phBPYmghmds | 53 | 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 | |
| 8 | 11:50:45 | phBPYmghmds | 52 | PROTON | Dinora | + | + | - | + | + | + | + | Post Temp Set Routine Failed: ERR_TERM, teready: teready aborted: temperature not reached after 901 seconds. | |
| 7 | 11:45:55 | tbuBPYmghmds | 43 | 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 | |
| 7 | 11:38:29 | tbuBPYmghmds | 42 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 6 | 11:33:24 | clBPYmghmds | 33 | 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 | |
| 6 | 11:26:55 | ClBPYmghmds | 32 | PROTON | Dinora | + | + | - | + | + | + | + | ||
| 5 | 11:22:25 | omeBPYmghmds | 23 | 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 | 11:14:06 | omeBPYmghmds | 22 | PROTON | Dinora | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 4 | 11:09:24 | BPYmghmds | 13 | 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 | |
| 4 | 11:02:55 | BPYmghmds | 12 | PROTON | Dinora | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 3 | 10:40:04 | Mar23-2026-TFF14-AW | 11 | CMC_SINGLE_H2O | Oluwabukola | + | + | - | + | + | + | + | sref: reference peak not found default calibration done, sref: reference peak not found default calibration done | |
| 3 | 10:32:44 | Mar23-2026-TFF14-AW | 10 | PROTON_OPT | Oluwabukola | + | + | - | + | + | + | + | pulsecal: setting option 'sn' for organic solvent (D2O), 1H: gammaB1/2pi at -0.8 dB (1.199 W) : 6577.4 Hz 90o pulse at -0.8 dB (1.199 W) : 38.01 us 90o pulse at -12.8 dB (19.000 W) : 9.55 us, sref: reference peak not found default calibration done, sref: reference peak not found default calibration done |