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SpectraBase Compound ID | FzwgKtuNTtG |
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InChI | InChI=1S/C19H24N2O3S2/c1-14-4-2-5-17(12-14)21-19(22)16-9-7-15(8-10-16)13-20-26(23,24)18-6-3-11-25-18/h2-6,11-12,15-16,20H,7-10,13H2,1H3,(H,21,22) |
InChIKey | DXJDGZDDEAVLSB-UHFFFAOYSA-N |
Mol Weight | 392.53 g/mol |
Molecular Formula | C19H24N2O3S2 |
Exact Mass | 392.122835 g/mol |
SpectraBase Spectrum ID | LYUjXSXKOxR |
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Name | N-(3-methylphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 392.122834986 u |
Formula | C19H24N2O3S2 |
InChI | InChI=1S/C19H24N2O3S2/c1-14-4-2-5-17(12-14)21-19(22)16-9-7-15(8-10-16)13-20-26(23,24)18-6-3-11-25-18/h2-6,11-12,15-16,20H,7-10,13H2,1H3,(H,21,22) |
InChIKey | DXJDGZDDEAVLSB-UHFFFAOYSA-N |
Molecular Weight | 392.532 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2984 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288280 |