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Day Experiments: 00:00
Busy Until: Mon 21:17
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Setup List
Holder Status Name ExpNo Experiment User Time Title
14 Error AF 2-1 CONTROL DHBA-2,3,4-TRIF 10 N PROTON 1H, zg30 Alejandro Fuentes 00:01:17 2-1 DHBA 1,5-BIPY-2,3,4-TRIFLUOROBEZENE
History List
Holder Time Name ExpNo Experiment User Load Atma Spin Lock Shim Acq Proc Title Remarks
20 16:40:34 20260928-Zr6MA-4-F-0h 12 PROTON Lixin - + - - - + +
20 16:38:43 20260928-Zr6MA-4-F-0h 11 19F_Observe Lixin - + - - - + + sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0
20 16:33:23 20260928-Zr6MA-4-F-0h 10 F19CPD Lixin + + - + + + + F19CPD sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0, sref: NUCLEUS '19F' not defined for SOLVENT 'CDCl3' SR is set to 0.0
15 15:44:28 Sep28-2026-Dinesh Mullangi 10 PROTON Dinesh Mullangi + + - + + + +
11 15:41:06 RC-HexaIodo Benzoindole-DMSO 11 C13CPD32 Rahul Choudhury - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
11 15:35:18 RC-HexaIodo Benzoindole-DMSO 10 PROTON Rahul Choudhury + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
8 15:20:20 KB_CaHMDS_2THF 11 SI29IG FNU Kajal - + - - - + + sref: NUCLEUS '29Si' not defined for SOLVENT 'THF-D8' 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/FNU Kajal/KB_CaHMDS_2THF/11/pdata/1/peaks!, sref: NUCLEUS '29Si' not defined for SOLVENT 'THF-D8' 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/FNU Kajal/KB_CaHMDS_2THF/11/pdata/1/peaks!
8 15:14:43 KB_CaHMDS_2THF 10 PROTON FNU Kajal + + - + + + + pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/FNU Kajal/KB_CaHMDS_2THF/10/pdata/1/peaks!, pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/Yruegas/FNU Kajal/KB_CaHMDS_2THF/10/pdata/1/peaks!
22 15:06:43 MP-03C78B-4~7 10 PROTON Minxing Pan + + - + + + +
13 15:00:54 MP-03C78B-1~3 10 PROTON Minxing Pan + + - + + + +
11 14:53:30 HK-Calix4-Bu- 10 PROTON Hormoz + + - + + + + HK-Calix4-Bu-
8 14:07:24 AKC_20_imine 10 PROTON Andrew Cherry + + - + + + +
22 13:50:57 DDC-2-102 65 C 65 h 12 B11CPD Damien Cooper - + - - - + + 11B{H} 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/Damien Cooper/DDC-2-102 65 C 65 h/12/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/Damien Cooper/DDC-2-102 65 C 65 h/12/pdata/1/peaks!
22 13:48:38 DDC-2-102 65 C 65 h 11 P31CPD Damien Cooper - + - - - + +
22 13:42:48 DDC-2-102 65 C 65 h 10 PROTON Damien Cooper + + - + + + +
20 13:08:00 RC-HexaIodo Benzoindole-CDCl3 11 C13CPD32 Rahul Choudhury - + - - - + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
20 13:02:01 RC-HexaIodo Benzoindole-CDCl3 10 PROTON Rahul Choudhury + + - + + + +
16 12:35:09 LS328-1week-CDCl3 10 PROTON Lul + + - + + + +
15 12:26:30 LS327-1week-CDCl3 10 PROTON Lul + + - + + + +
10 11:41:26 260928 nl172 1d+ et2o 10 PROTON Nghi + + - + + + +
9 11:31:30 260928 nl172 1d+ pent crystals 10 PROTON Nghi + + - + + + +
21 10:04:58 AF CONTROL DHBA-2,3,4-TRIF 10 PROTON Alejandro Fuentes + + - + + + + 2-1 DHBA 1,5-BIPY-2,3,4-TRIFLUOROBENZENE sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
19 23:56:08 qNMR-MD-16 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
18 23:34:01 qNMR-MD-15 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
24 23:11:24 GENII+1L-sol2 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
23 22:50:26 qNMR-MD-12 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
6 22:29:38 qNMR-MD-14 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
5 22:08:05 qNMR-MD-13 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
4 21:45:47 GENII+1L-sol1 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
3 21:22:48 GENII+5L-sol1 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
2 21:00:00 qNMR-MD-17 10 PROTON Ezekiel Stoika + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
16 19:50:57 AF-106 10 PROTON Alejandro Fuentes + + - + + + + MORE CONCETRATED
15 19:45:34 AF-105 10 PROTON Alejandro Fuentes + + - + + + + LESS CONCETRATED sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 19:16:27 AF 2-1 CONTROL DHBA-2,3,4-TRIF 10 PROTON Alejandro Fuentes x - - - - - - 2-1 DHBA 1,5-BIPY-2,3,4-TRIFLUOROBEZENE Sample Changer Fatal Error: Error: Error: STOP_CHANGER 1000 STOP_CHANGER SampleTransporter: Carrier load error, abort command. Please check light barriers (X1, X3, X5, X6).
13 19:10:31 AF 2-1 CONTROL DHBA-2,4-DIF 10 PROTON Alejandro Fuentes + + - + + + + 2-1 DHBA 1,5-BIPY-2,4-DIFLUOROBEZENE sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
12 19:04:30 AF 2-1 CONTROL DHBA-2MONOF 10 PROTON Alejandro Fuentes + + - + + + + 2-1 DHBA 1,3-BIPY-2-MONOFLUOROBEZENE sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
11 18:57:56 AF 2-1 CONTROL DHBA-5MONOF 10 PROTON Alejandro Fuentes + + - + + + + 2-1 DHBA 1,3-BIPY-5-MONOFLUOROBEZENE sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
10 18:51:51 SR_glycerol_bulk scale_4h 10 PROTON Soumendu Roy + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 18:06:22 KMB-2-179-19F 12 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 18:01:11 KMB-2-179-1H 10 PROTON Kaitlyn + + - + + + +
14 17:31:24 KMB-2-179 10 PROTON Kaitlyn x - - - - - - Sample Changer Fatal Error: Error: Error: STOP_CHANGER 1000 STOP_CHANGER SampleTransporter: Carrier load error, abort command. Please check light barriers (X1, X3, X5, X6).
13 17:26:25 KMB-2-178 10 PROTON Kaitlyn + + - + + + +
12 17:21:44 KMB-2-174-NHC-19F 12 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
12 17:14:19 KMB-2-174-NHC 10 PROTON Kaitlyn + + - + + + + topshim: Diverging behaviour detected during shimming.
7 16:59:54 product 10 PROTON Jose Castro + + - + + + +
13 16:45:34 MgHMDS Quant 2 11 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/MgHMDS Quant 2/11/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/Damien Cooper/MgHMDS Quant 2/11/pdata/1/peaks!
13 16:40:05 MgHMDS Quant 2 10 PROTON Damien Cooper + + - + + + +
12 16:34:13 DDC-2-102 60 C 24 h 12 B11CPD Damien Cooper - + - - - + + 11B{H} 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/Damien Cooper/DDC-2-102 60 C 24 h/12/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/Damien Cooper/DDC-2-102 60 C 24 h/12/pdata/1/peaks!
12 16:31:57 DDC-2-102 60 C 24 h 11 P31CPD Damien Cooper - + - - - + +
12 16:26:24 DDC-2-102 60 C 24 h 10 PROTON Damien Cooper + + - + + + +
9 15:56:42 Sep25-2026 16-pb-16 wash 11 C13CPD32 Oluwabukola - + - - - + +
9 15:50:15 Sep25-2026 16-pb-16 wash 12 PROTON Oluwabukola + + - + + + +
4 15:14:57 AKC-19_hcl_cdcl3 10 PROTON Andrew Cherry + + - + + + +