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2,2,2-TRIFLUORO-1-[4-METHOXY-(2,3,5,6-(2)H4)-PHENYL]-ETHANONE

Compound with spectra: 1 NMR

2,2,2-TRIFLUORO-1-[4-METHOXY-(2,3,5,6-(2)H4)-PHENYL]-ETHANONE
SpectraBase Compound ID Ay7wsWQot05
InChI InChI=1S/C9H7F3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5H,1H3/i2D,3D,4D,5D
InChIKey NCJZVRPXSSYDBG-QFFDRWTDSA-N
Mol Weight 208.17 g/mol
Molecular Formula C9H32H4F3O2
Exact Mass 208.064921 g/mol

View Spectrum of 2,2,2-TRIFLUORO-1-[4-METHOXY-(2,3,5,6-(2)H4)-PHENYL]-ETHANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
4'-methoxy-2,2,2-trifluoroacetophenone
Paracetamol-D4 AC
1-(4-((6-bromohexyl)oxy)butyl-1,1-d2)benzene-2,3,4,5,6-d5
p-Terphenyl-d14
3,5-DICHLORO-N-(2-HYDROXYETHYL)-4-METHOXY-gamma-RESORCYLAMIDE
4-Ethoxy-3-methoxy-2-(2,6-dimethoxyphenoxy)aceophenone
N-Benzylideneaniline, deca-deutero- (phenyl rings perdeuterated)
Thiophene, 2-phenyl-D5-
1-Butanone, 1-(3,4-dimethoxyphenyl)-4-hydroxy-3-(hydroxymethyl)-4-phenyl-, [S-(R*,S*)]-
Methanone, cyclohexyl[3-methoxy-4-(phenylmethoxy)phenyl]-
N-Benzyl-3,4-methylenedioxycathinone-A (-2H)
Title Journal or Book Year
Structure-Activity Relationship and Elucidation of the Determinant Factor(s) Responsible for the Mechanism-Based Inactivation of Cytochrome P450 2B6 by Substituted Phenyl Diaziridines Drug Metabolism and Disposition 2006
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