SpectraBase Compound ID | JWzTgG3Bo2V |
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InChI | InChI=1S/C22H30N2O5S2/c1-28-19-10-7-16(14-20(19)29-2)11-12-23-22(25)18-8-5-17(6-9-18)15-24-31(26,27)21-4-3-13-30-21/h3-4,7,10,13-14,17-18,24H,5-6,8-9,11-12,15H2,1-2H3,(H,23,25) |
InChIKey | UUFJNKCHTOYSOD-UHFFFAOYSA-N |
Mol Weight | 466.61 g/mol |
Molecular Formula | C22H30N2O5S2 |
Exact Mass | 466.159614 g/mol |
SpectraBase Spectrum ID | 95eAh7GK7gA |
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Name | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 466.159614417 u |
Formula | C22H30N2O5S2 |
InChI | InChI=1S/C22H30N2O5S2/c1-28-19-10-7-16(14-20(19)29-2)11-12-23-22(25)18-8-5-17(6-9-18)15-24-31(26,27)21-4-3-13-30-21/h3-4,7,10,13-14,17-18,24H,5-6,8-9,11-12,15H2,1-2H3,(H,23,25) |
InChIKey | UUFJNKCHTOYSOD-UHFFFAOYSA-N |
Molecular Weight | 466.611 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2955 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288244 |