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benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(2-chlorophenyl)hydrazide

Compound with spectra: 1 NMR

benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(2-chlorophenyl)hydrazide
SpectraBase Compound ID 22JyLIYTweO
InChI InChI=1S/C22H15ClF6N2O2/c23-17-9-1-2-10-18(17)30-31-19(32)20(33,13-5-3-7-15(11-13)21(24,25)26)14-6-4-8-16(12-14)22(27,28)29/h1-12,30,33H,(H,31,32)
InChIKey ZPPSDZPQUMSXCI-UHFFFAOYSA-N
Mol Weight 488.82 g/mol
Molecular Formula C22H15ClF6N2O2
Exact Mass 488.072624 g/mol

View Spectrum of benzeneacetic acid, alpha-hydroxy-3-(trifluoromethyl)-alpha-[3-(trifluoromethyl)phenyl]-, 2-(2-chlorophenyl)hydrazide

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
2,2-bis(3-methylphenyl)-2-oxidanyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide
N'-((E)-{2-[(2,6-dichlorobenzyl)oxy]-5-nitrophenyl}methylidene)-2-hydroxy-2,2-diphenylacetohydrazide
N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-N-(1-phenylethyl)benzohydrazide
1,3-Dihydro-3-hydroxy-3-phenyl-2H-indol-2-one
(R)-3-Hydroxy-3-phenyl-2-oxindole
1H-indol-2-ol, 3-[(E)-(hydroxydiphenylacetyl)azo]-
N-cyclohexyl-N'-{hydroxy[bis(4-methylphenyl)]acetyl}benzohydrazide
Benzeneacetamide, .alpha.-(benzoyloxy)-N-(4-methylphenyl)-.alpha.-phenyl-
(R)-3-Methoxy-4-nitrobenzylic acid
iso-Propyl .alpha.-hydroxy-.alpha.-(3-bromo-4-nitrophenyl)phenylacetate
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