4,4,4-trifluoro-N-(2-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)butanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AapveAHMHGy |
|---|---|
| InChI | InChI=1S/C11H8F7NO2/c12-6-3-1-2-4-7(6)19-8(20)5-9(21,10(13,14)15)11(16,17)18/h1-4,21H,5H2,(H,19,20) |
| InChIKey | XBKMBZQGWWVUKV-UHFFFAOYSA-N |
| Mol Weight | 319.18 g/mol |
| Molecular Formula | C11H8F7NO2 |
| Exact Mass | 319.044326 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-(2-bromophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide
4,4,4-trifluoro-3-hydroxy-N-(2-methylphenyl)-3-(trifluoromethyl)butanamide
4,4,4-trifluoro-3-hydroxy-N-(2-iodophenyl)-3-(trifluoromethyl)butanamide
4-piperidinecarboxylic acid, 1-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, ethyl ester
N-(2-fluorophenyl)tetrahydro-2-furancarboxamide
1-piperazinecarboxylic acid, 4-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, ethyl ester
1-piperazinepropanamide, N-(2-fluorophenyl)-4-phenyl-
1-piperazinepropanamide, N-(2-fluorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-
Benzoic acid, 4-[(2-fluorophenylcarbamoyl)methoxy]-, methyl ester
1-piperazineacetamide, 4-(3,3-dimethyl-2-oxobutyl)-N-(2-fluorophenyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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