SpectraBase Compound ID | DH9miVGhrYe |
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InChI | InChI=1S/C20H26N2O4S2/c1-26-18-6-3-2-5-17(18)14-21-20(23)16-10-8-15(9-11-16)13-22-28(24,25)19-7-4-12-27-19/h2-7,12,15-16,22H,8-11,13-14H2,1H3,(H,21,23) |
InChIKey | QHHLWRWNHQXBKD-UHFFFAOYSA-N |
Mol Weight | 422.56 g/mol |
Molecular Formula | C20H26N2O4S2 |
Exact Mass | 422.1334 g/mol |
SpectraBase Spectrum ID | 9OJTJjhNP8r |
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Name | N-(2-methoxybenzyl)-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 | 422.133399669 u |
Formula | C20H26N2O4S2 |
InChI | InChI=1S/C20H26N2O4S2/c1-26-18-6-3-2-5-17(18)14-21-20(23)16-10-8-15(9-11-16)13-22-28(24,25)19-7-4-12-27-19/h2-7,12,15-16,22H,8-11,13-14H2,1H3,(H,21,23) |
InChIKey | QHHLWRWNHQXBKD-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_2969 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288262 |