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(3S,4R)-3-(BENZYLOXY)-3-METHYL-1-[(1S)-1-PHENETHYL]-4-(TRIFLUOROMETHYL)-2-AZETANONE

Compound with spectra: 2 NMR

(3S,4R)-3-(BENZYLOXY)-3-METHYL-1-[(1S)-1-PHENETHYL]-4-(TRIFLUOROMETHYL)-2-AZETANONE
SpectraBase Compound ID GOKxupwtSGM
InChI InChI=1S/C20H20F3NO2/c1-14(16-11-7-4-8-12-16)24-17(20(21,22)23)19(2,18(24)25)26-13-15-9-5-3-6-10-15/h3-12,14,17H,13H2,1-2H3/t14-,17+,19+/m0/s1
InChIKey ZEDPRBFTVIHQBI-POZUXBRTSA-N
Mol Weight 363.38 g/mol
Molecular Formula C20H20F3NO2
Exact Mass 363.144613 g/mol
Enantiomer InChIKey ZEDPRBFTVIHQBI-LJHODMEESA-N

View Spectrum of (3S,4R)-3-(BENZYLOXY)-3-METHYL-1-[(1S)-1-PHENETHYL]-4-(TRIFLUOROMETHYL)-2-AZETANONE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of (3S,4R)-3-(BENZYLOXY)-3-METHYL-1-[(1S)-1-PHENETHYL]-4-(TRIFLUOROMETHYL)-2-AZETANONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
9-Bnzyloxy-9-methyl-8-hydroxy-quinolizine-6-one
(3R,7aS/R)-3-Phenyl-8a-(2-phenylethyl)-2,3,6,7,8,8a-hexahydro]oxazolo[3,2-a]pyridin-5(5H)-one
4-Oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]-[(5R)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]methanone
(3RS,4RS)-3-[(2RS)-N-Benzylpiperidin-2-yl]-4-(imidazol-2-ylthiocarbonyloxy)oxepan-2-one
N-(tert-Butyl)-2-butyl-3-oxoisoindoline-1-carboxamide
cis-N-Boc-2-(2-methylphenyl)-6-butyl-4-piperidinone
UGYVXNGLXBLYTA-DTGGKOQTSA-N
(2R,4S)-2-Benzyl-3-oxo-4-(1-phenylethyl)-3,4-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester
(3S,4R,5R)-3,4-Dibenzyloxy-1-(4-methoxyphenylmethyl)-5-vinylpyrrolidin-2-one
Title Journal or Book Year
Novel [1,2]- and [2,3]-Wittig Rearrangements of α-Benzyloxy β-CF3-β-lactam Enolates Organic Letters 2001
Other Resources
Unknown Identification

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