SpectraBase Compound ID | IlEk8O8dEyl |
---|---|
InChI | InChI=1S/C20H26N2O4S2/c1-14-5-10-18(26-2)17(12-14)22-20(23)16-8-6-15(7-9-16)13-21-28(24,25)19-4-3-11-27-19/h3-5,10-12,15-16,21H,6-9,13H2,1-2H3,(H,22,23) |
InChIKey | MAAWTMKDTABWFE-UHFFFAOYSA-N |
Mol Weight | 422.56 g/mol |
Molecular Formula | C20H26N2O4S2 |
Exact Mass | 422.1334 g/mol |
SpectraBase Spectrum ID | 6wHwnYrpy9y |
---|---|
Name | N-(2-methoxy-5-methylphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 422.133399669 u |
Formula | C20H26N2O4S2 |
InChI | InChI=1S/C20H26N2O4S2/c1-14-5-10-18(26-2)17(12-14)22-20(23)16-8-6-15(7-9-16)13-21-28(24,25)19-4-3-11-27-19/h3-5,10-12,15-16,21H,6-9,13H2,1-2H3,(H,22,23) |
InChIKey | MAAWTMKDTABWFE-UHFFFAOYSA-N |
Molecular Weight | 422.558 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2980 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288276 |