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IconNMR Automation Run Status:
Day Experiments: 10:48
Busy Until: Thu 00:38
Night Experiments: 00:00

Setup List
Holder Status Name ExpNo Experiment User Time Title
11 Completed LiCBCD 10 N PROTON 1H, zg30 Vallabha Rao Rikka 00:09:20
11 Completed LiCBCD 11 N 7LiZG_XW 7Li experiment without 1H decoupling Vallabha Rao Rikka 00:15:30
11 Submitted LiCBCD 12 N C13CPD 13C experiment with decoupling, 1024 scans, 235 ppm Vallabha Rao Rikka 03:36:12
12 Completed BCD 10 N PROTON 1H, zg30 Vallabha Rao Rikka 00:09:20
12 Submitted BCD 11 N C13CPD 13C experiment with decoupling, 1024 scans, 235 ppm Vallabha Rao Rikka 03:36:12
13 Completed CBCD 10 N PROTON 1H, zg30 Vallabha Rao Rikka 00:09:20
13 Submitted CBCD 11 N C13CPD 13C experiment with decoupling, 1024 scans, 235 ppm Vallabha Rao Rikka 03:36:12
14 Completed DPAmmonium 1 aliq 10 N PROTON 1H, zg30 Oluwabukola 00:01:17
16 Completed 260527 nl145 crude 10 N PROTON 1H, zg30 Nghi 00:05:34
History List
Holder Time Name ExpNo Experiment User Load Atma Spin Lock Shim Acq Proc Title Remarks
16 13:23:05 260527 nl145 crude 10 PROTON Nghi + + - + + + +
14 12:22:36 DPAmmonium 1 aliq 10 PROTON Oluwabukola + + - + + + +
13 11:42:01 CBCD 10 PROTON Vallabha Rao Rikka + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
12 11:28:10 BCD 10 PROTON Vallabha Rao Rikka + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
11 11:11:37 LiCBCD 11 7LiZG_XW Vallabha Rao Rikka - + - - - + + sref: NUCLEUS '7Li' not defined for SOLVENT 'DMSO' SR is set to 0.0, sref: NUCLEUS '7Li' not defined for SOLVENT 'DMSO' SR is set to 0.0
11 10:56:35 LiCBCD 10 PROTON Vallabha Rao Rikka + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
1 07:00:00 AutoCalibrate + - - - - + - AutoCalibrate: Success
6 20:22:37 Ph3POMgHMDS 10 C13CPD Dinora + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
5 19:21:53 BpyMgHMDS 40 C13CPD Dinora + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
4 18:22:18 CF3BpyMgHMDS 30 C13CPD Dinora + + - + + + +
3 18:07:59 DXR_caHMDSpyr 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/DXR_caHMDSpyr/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/DXR_caHMDSpyr/11/pdata/1/peaks!
3 18:01:39 DXR_caHMDSpyr 10 PROTON Dinora + + - + + + +
2 17:35:50 260526 - Au32 from BuOH ACN washed 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
2 17:26:43 260526 - Au32 from BuOH ACN washed 10 PROTON Santiago + + - + + + +
16 16:10:48 260526 - Au11 IPA Washed 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 16:04:00 260526 - Au11 IPA Washed 10 PROTON Santiago + + - + + + +
15 15:56:57 260526 - AuTCEPCl 11 P31CPD Santiago - + - - - + + 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
15 15:50:13 260526 - AuTCEPCl 10 PROTON Santiago + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done
14 15:10:50 KB_CCC_CaHMDS_heating and RT 10 PROTON FNU Kajal + + - + + + +
15 15:04:19 KB_CCCHCl_3eqCaHMDS_heating and then 24 h 10 PROTON FNU Kajal + + - + + + +
16 14:32:38 GA-05-22-1-500WET 13 CMC_SINGLE Glen Alliger - + - - - + +
16 14:27:06 GA-05-22-1-500nonWET 12 PROTON Glen Alliger + + - + + + + pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/American Research Chemical/Glen Alliger/GA-05-22-1-500nonWET/12/pdata/1/peaks!, pp: Cannot find the scaling regions file! It cannot be used for peak assignment for scaling of D:/DATA/American Research Chemical/Glen Alliger/GA-05-22-1-500nonWET/12/pdata/1/peaks!
21 12:25:21 1-bromohexadecane 10 PROTON Oluwabukola + + - + + + +
20 12:19:49 DMAniline 10 PROTON Oluwabukola + + - + + + +
19 11:28:36 260526 nl144 et2o 10 PROTON Nghi + + - + + + +
18 11:17:45 260526 nl144 pent re 10 PROTON Nghi + + - + + + +
17 11:06:45 260526 nl118-23 10 PROTON Nghi + + - + + + + sref: reference peak not found default calibration done, sref: reference peak not found default calibration done