methyl 4-(3-fluoroanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66RACdWTVvD |
|---|---|
| InChI | InChI=1S/C12H11F4NO4/c1-21-10(19)11(20,12(14,15)16)6-9(18)17-8-4-2-3-7(13)5-8/h2-5,20H,6H2,1H3,(H,17,18) |
| InChIKey | IYNIGSXZSFUXFK-UHFFFAOYSA-N |
| Mol Weight | 309.22 g/mol |
| Molecular Formula | C12H11F4NO4 |
| Exact Mass | 309.06242 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 |
methyl 2-hydroxy-4-oxo-4-[4-(trifluoromethoxy)anilino]-2-(trifluoromethyl)butanoate
methyl 4-(4-sec-butylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
ethyl 4-(4-cyanoanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
ethyl 4-(4-ethylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
ethyl 4-(4-acetylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
methyl 2-hydroxy-4-(4-isopropylphenyl)-4-oxo-2-(trifluoromethyl)butanoate
Methyl 2-hydroxy-4,6-dioxo-6-phenyl-2-(trifluoromethyl)hexanoate
benzenebutanoic acid, alpha-hydroxy-4-methoxy-gamma-oxo-alpha-(trifluoromethyl)-, methyl ester
METHYL 2-HYDROXY-2-PERFLUOROETHYL-4-OXOVALERATE
1-piperazineacetamide, 4-[(4-chlorophenyl)sulfonyl]-N-(3-fluorophenyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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