SpectraBase Compound ID | P8ImFUvKe1 |
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InChI | InChI=1S/C19H24N2O3S2/c1-14-4-10-17(11-5-14)21-19(22)16-8-6-15(7-9-16)13-20-26(23,24)18-3-2-12-25-18/h2-5,10-12,15-16,20H,6-9,13H2,1H3,(H,21,22) |
InChIKey | SEQBSQFOVIGRCT-UHFFFAOYSA-N |
Mol Weight | 392.53 g/mol |
Molecular Formula | C19H24N2O3S2 |
Exact Mass | 392.122835 g/mol |
SpectraBase Spectrum ID | D6KxX4otbw |
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Name | N-(4-methylphenyl)-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 | 392.122834986 u |
Formula | C19H24N2O3S2 |
InChI | InChI=1S/C19H24N2O3S2/c1-14-4-10-17(11-5-14)21-19(22)16-8-6-15(7-9-16)13-20-26(23,24)18-3-2-12-25-18/h2-5,10-12,15-16,20H,6-9,13H2,1H3,(H,21,22) |
InChIKey | SEQBSQFOVIGRCT-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_2982 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288278 |