SpectraBase Compound ID | 7HY1J5boSI6 |
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InChI | InChI=1S/C21H28N2O3S2/c1-15(2)17-9-11-19(12-10-17)23-21(24)18-7-5-16(6-8-18)14-22-28(25,26)20-4-3-13-27-20/h3-4,9-13,15-16,18,22H,5-8,14H2,1-2H3,(H,23,24) |
InChIKey | YKCBZKSCGJTOES-UHFFFAOYSA-N |
Mol Weight | 420.59 g/mol |
Molecular Formula | C21H28N2O3S2 |
Exact Mass | 420.154135 g/mol |
SpectraBase Spectrum ID | 2eDc0SMBFBv |
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Name | N-(4-isopropylphenyl)-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 | 420.154135115 u |
Formula | C21H28N2O3S2 |
InChI | InChI=1S/C21H28N2O3S2/c1-15(2)17-9-11-19(12-10-17)23-21(24)18-7-5-16(6-8-18)14-22-28(25,26)20-4-3-13-27-20/h3-4,9-13,15-16,18,22H,5-8,14H2,1-2H3,(H,23,24) |
InChIKey | YKCBZKSCGJTOES-UHFFFAOYSA-N |
Molecular Weight | 420.586 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2972 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288265 |