SpectraBase Compound ID | Dr4O7sVSurF |
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InChI | InChI=1S/C20H26N2O4S2/c1-26-18-5-2-4-16(12-18)13-21-20(23)17-9-7-15(8-10-17)14-22-28(24,25)19-6-3-11-27-19/h2-6,11-12,15,17,22H,7-10,13-14H2,1H3,(H,21,23) |
InChIKey | SHEFDELVCDVGJK-UHFFFAOYSA-N |
Mol Weight | 422.56 g/mol |
Molecular Formula | C20H26N2O4S2 |
Exact Mass | 422.1334 g/mol |
SpectraBase Spectrum ID | CviewQc6aeN |
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Name | N-(3-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/c1-26-18-5-2-4-16(12-18)13-21-20(23)17-9-7-15(8-10-17)14-22-28(24,25)19-6-3-11-27-19/h2-6,11-12,15,17,22H,7-10,13-14H2,1H3,(H,21,23) |
InChIKey | SHEFDELVCDVGJK-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_2970 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288263 |