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(-)-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-1-CHLORO-2,2-DIFLUORO-4-PENTENIMIDOYL-CHLORIDE

Compound with spectra: 2 NMR

(-)-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-1-CHLORO-2,2-DIFLUORO-4-PENTENIMIDOYL-CHLORIDE
SpectraBase Compound ID JVGm18YMAS9
InChI InChI=1S/C14H16ClF2NO/c1-3-9-14(16,17)13(15)18-12(10-19-2)11-7-5-4-6-8-11/h3-8,12H,1,9-10H2,2H3/b18-13-/t12-/m1/s1
InChIKey HKNBOQSIYPGXPX-XKORNODESA-N
Mol Weight 287.74 g/mol
Molecular Formula C14H16ClF2NO
Exact Mass 287.088848 g/mol
Enantiomer InChIKey HKNBOQSIYPGXPX-JYRXDZGKSA-N
Racemate InChIKey HKNBOQSIYPGXPX-AQTBWJFISA-N

View Spectrum of (-)-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-1-CHLORO-2,2-DIFLUORO-4-PENTENIMIDOYL-CHLORIDE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-N-[(1R)-2-METHOXY-1-PHENYLETHYL]-1-CHLORO-2,2-DIFLUORO-4-PENTENIMIDOYL-CHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Benzeneethanol, .beta.-[2,2,2-trifluoro-1-phenylethylidene]amino-
(4S)-2-heptadeca-8,11-dienyl-4-phenyl-4,5-dihydrooxazole
(4S)-2-heptadeca-8,11,14-trienyl-4-phenyl-4,5-dihydrooxazole
(R)-4-Phenyl-2-(2-Phenylethyl)oxazoline
(4R)-4-PHENYL-2-(E)-2'-PHENYLETHENYL-4,5-DIHYDROOXAZOLE
N,4-diphenyl-4,5-dihydro-1,3-oxazol-2-amine
Benzeneacetic acid, .alpha.-[[(4-cyanophenyl)methylene]amino]-, methyl ester
(R)beta.-{[(1E)-(2'-Methoxyphenyl)methylene]amino}-benzeneethanol
benzenemethanamine, N-(diphenylmethylene)-alpha-(2-propynyl)-
1,1-Diphenyl-N-(1-phenylbut-3-enyl)methanimine
Title Journal or Book Year
Asymmetric Synthesis of New β,β-Difluorinated Cyclic Quaternary α-Amino Acid Derivatives Organic Letters 2006
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