SpectraBase Compound ID | JTT4U2piItl |
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InChI | InChI=1S/C20H26N2O3S2/c1-2-15-7-11-18(12-8-15)22-20(23)17-9-5-16(6-10-17)14-21-27(24,25)19-4-3-13-26-19/h3-4,7-8,11-13,16-17,21H,2,5-6,9-10,14H2,1H3,(H,22,23) |
InChIKey | WKQUCHVYUYXFCT-UHFFFAOYSA-N |
Mol Weight | 406.56 g/mol |
Molecular Formula | C20H26N2O3S2 |
Exact Mass | 406.138485 g/mol |
SpectraBase Spectrum ID | 1WmyaiytKBf |
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Name | N-(4-ethylphenyl)-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 | 406.138485050 u |
Formula | C20H26N2O3S2 |
InChI | InChI=1S/C20H26N2O3S2/c1-2-15-7-11-18(12-8-15)22-20(23)17-9-5-16(6-10-17)14-21-27(24,25)19-4-3-13-26-19/h3-4,7-8,11-13,16-17,21H,2,5-6,9-10,14H2,1H3,(H,22,23) |
InChIKey | WKQUCHVYUYXFCT-UHFFFAOYSA-N |
Molecular Weight | 406.559 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2956 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288247 |