SpectraBase Compound ID | FHOM2RORzEo |
---|---|
InChI | InChI=1S/C19H21F3N2O3S2/c20-19(21,22)15-3-1-4-16(11-15)24-18(25)14-8-6-13(7-9-14)12-23-29(26,27)17-5-2-10-28-17/h1-5,10-11,13-14,23H,6-9,12H2,(H,24,25) |
InChIKey | YZHJHGVANRGDDB-UHFFFAOYSA-N |
Mol Weight | 446.5 g/mol |
Molecular Formula | C19H21F3N2O3S2 |
Exact Mass | 446.094569 g/mol |
SpectraBase Spectrum ID | JaKUmzOXMB0 |
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Name | 4-{[(2-thienylsulfonyl)amino]methyl}-N-[3-(trifluoromethyl)phenyl]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 | 446.094569378 u |
Formula | C19H21F3N2O3S2 |
InChI | InChI=1S/C19H21F3N2O3S2/c20-19(21,22)15-3-1-4-16(11-15)24-18(25)14-8-6-13(7-9-14)12-23-29(26,27)17-5-2-10-28-17/h1-5,10-11,13-14,23H,6-9,12H2,(H,24,25) |
InChIKey | YZHJHGVANRGDDB-UHFFFAOYSA-N |
Molecular Weight | 446.503 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2948 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288233 |