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benzenepropanamide, N-[3-oxo-2-[(phenylamino)carbonyl]-1,1-bis(trifluoromethyl)butyl]-

Compound with spectra: 1 NMR

benzenepropanamide, N-[3-oxo-2-[(phenylamino)carbonyl]-1,1-bis(trifluoromethyl)butyl]-
SpectraBase Compound ID Km6652ihsqL
InChI InChI=1S/C22H20F6N2O3/c1-14(31)18(19(33)29-16-10-6-3-7-11-16)20(21(23,24)25,22(26,27)28)30-17(32)13-12-15-8-4-2-5-9-15/h2-11,18H,12-13H2,1H3,(H,29,33)(H,30,32)
InChIKey VKULOAUQBPSJGA-UHFFFAOYSA-N
Mol Weight 474.4 g/mol
Molecular Formula C22H20F6N2O3
Exact Mass 474.137811 g/mol

View Spectrum of benzenepropanamide, N-[3-oxo-2-[(phenylamino)carbonyl]-1,1-bis(trifluoromethyl)butyl]-

1H NMR Spectrum
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
Butanoic acid, 2-acetyl-4,4,4-trifluoro-3-trifluoromethyl-3-(3-pyridylcarbonylamino)-
norvaline, 3-acetyl-4-oxo-N-(1-oxopropyl)-2-(trifluoromethyl)-, ethylester
2-TRIFLUOROMETHYL-2-TRIFLUOROACETYLAMINO-3-ACETYL-4-OXOPENTANOIC ACID,METHYL ESTER
1,3-Diethyl 2-(1,1,1,3,3,3-hexafluoro-2-{[(5-fluoro-2-methylphenyl)carbamoyl]amino}propan-2-yl)propanedioate
5-(2-TRIFLUOROACETAMIDOHEXAFLUOROPROP-2-YL)URACIL
3-pyrrolidinecarboxamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-5-oxo-1-phenyl-
Quinoline-3-carboxamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyrimidyl)-
acetamide, N-[2-chloro-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-
1H-isoindole-2-propanamide, 5-chloro-2,3,3a,4,7,7a-hexahydro-N-(4-methylphenyl)-1,3-dioxo-
1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3-[2-(3,4-dimethoxyphenyl)ethylamino]pyrrolidine-2,5-dione
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