SpectraBase Compound ID | ISvNL9E6P5V |
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InChI | InChI=1S/C19H23ClN2O4S2/c1-26-17-9-8-15(11-16(17)20)22-19(23)14-6-4-13(5-7-14)12-21-28(24,25)18-3-2-10-27-18/h2-3,8-11,13-14,21H,4-7,12H2,1H3,(H,22,23) |
InChIKey | GMNDIZSBHUWRRJ-UHFFFAOYSA-N |
Mol Weight | 442.98 g/mol |
Molecular Formula | C19H23ClN2O4S2 |
Exact Mass | 442.078777 g/mol |
SpectraBase Spectrum ID | FlTpNrnBnYZ |
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Name | N-(3-chloro-4-methoxyphenyl)-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 | 442.078777273 u |
Formula | C19H23ClN2O4S2 |
InChI | InChI=1S/C19H23ClN2O4S2/c1-26-17-9-8-15(11-16(17)20)22-19(23)14-6-4-13(5-7-14)12-21-28(24,25)18-3-2-10-27-18/h2-3,8-11,13-14,21H,4-7,12H2,1H3,(H,22,23) |
InChIKey | GMNDIZSBHUWRRJ-UHFFFAOYSA-N |
Molecular Weight | 442.976 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2977 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288271 |