SpectraBase Compound ID | AEBww9vl0EV |
---|---|
InChI | InChI=1S/C20H26N2O4S2/c1-26-18-10-6-15(7-11-18)13-21-20(23)17-8-4-16(5-9-17)14-22-28(24,25)19-3-2-12-27-19/h2-3,6-7,10-12,16-17,22H,4-5,8-9,13-14H2,1H3,(H,21,23) |
InChIKey | QRFDNWGOSQIECS-UHFFFAOYSA-N |
Mol Weight | 422.56 g/mol |
Molecular Formula | C20H26N2O4S2 |
Exact Mass | 422.1334 g/mol |
SpectraBase Spectrum ID | EquzJ7EXC6g |
---|---|
Name | N-(4-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/c1-26-18-10-6-15(7-11-18)13-21-20(23)17-8-4-16(5-9-17)14-22-28(24,25)19-3-2-12-27-19/h2-3,6-7,10-12,16-17,22H,4-5,8-9,13-14H2,1H3,(H,21,23) |
InChIKey | QRFDNWGOSQIECS-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_2957 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288249 |