SpectraBase Compound ID | J3XlTLJhmmn |
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InChI | InChI=1S/C19H21F3N2O4S2/c20-19(21,22)28-16-9-7-15(8-10-16)24-18(25)14-5-3-13(4-6-14)12-23-30(26,27)17-2-1-11-29-17/h1-2,7-11,13-14,23H,3-6,12H2,(H,24,25) |
InChIKey | JHBTWJKPBNFDIM-UHFFFAOYSA-N |
Mol Weight | 462.5 g/mol |
Molecular Formula | C19H21F3N2O4S2 |
Exact Mass | 462.089484 g/mol |
SpectraBase Spectrum ID | 6PsrzK2voyK |
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Name | 4-{[(2-thienylsulfonyl)amino]methyl}-N-[4-(trifluoromethoxy)phenyl]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 | 462.089483997 u |
Formula | C19H21F3N2O4S2 |
InChI | InChI=1S/C19H21F3N2O4S2/c20-19(21,22)28-16-9-7-15(8-10-16)24-18(25)14-5-3-13(4-6-14)12-23-30(26,27)17-2-1-11-29-17/h1-2,7-11,13-14,23H,3-6,12H2,(H,24,25) |
InChIKey | JHBTWJKPBNFDIM-UHFFFAOYSA-N |
Molecular Weight | 462.502 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2979 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288275 |