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(-)-2-(TRIMETHYLSILYL)-ETHYL-(2S)-3,3-DIFLUORO-2-(2-TERT.-BUTOXYCARBONYLALLYL)-2-[[(1R)-1-PHENYL-2-METHOXYETHYL]-AMINO]-5-HEXENOATE

Compound with spectra: 2 NMR

(-)-2-(TRIMETHYLSILYL)-ETHYL-(2S)-3,3-DIFLUORO-2-(2-TERT.-BUTOXYCARBONYLALLYL)-2-[[(1R)-1-PHENYL-2-METHOXYETHYL]-AMINO]-5-HEXENOATE
SpectraBase Compound ID 7I7S96RxJDS
InChI InChI=1S/C28H43F2NO5Si/c1-10-17-27(29,30)28(25(33)35-18-19-37(7,8)9,22(11-2)24(32)36-26(3,4)5)31-23(20-34-6)21-15-13-12-14-16-21/h10-16,22-23,31H,1-2,17-20H2,3-9H3/t22?,23-,28-/m1/s1
InChIKey OTHGCFBRINVFLX-OWDANKPHSA-N
Mol Weight 539.7 g/mol
Molecular Formula C28H43F2NO5Si
Exact Mass 539.287856 g/mol
Enantiomer InChIKey OTHGCFBRINVFLX-POYSAHEBSA-N

View Spectrum of (-)-2-(TRIMETHYLSILYL)-ETHYL-(2S)-3,3-DIFLUORO-2-(2-TERT.-BUTOXYCARBONYLALLYL)-2-[[(1R)-1-PHENYL-2-METHOXYETHYL]-AMINO]-5-HEXENOATE

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

View Spectrum of (-)-2-(TRIMETHYLSILYL)-ETHYL-(2S)-3,3-DIFLUORO-2-(2-TERT.-BUTOXYCARBONYLALLYL)-2-[[(1R)-1-PHENYL-2-METHOXYETHYL]-AMINO]-5-HEXENOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ethyl 3, 3, 3-trifluoro-2-(7-methyl-1H-indol-3-yl)-2-(1-phenylethylamino)propanoate
No Name
CONFERTIFOLINE,7-A-CHLORO-6-OXO
4-keto-5-methyl-pyrrolo[3,2-c]quinoline-1-carboxylic acid tert-butyl ester
(2'-Ethylphenyl)(2'-Isoprpylphenyl)methyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
1-anilino-11H-pyrido[3,4-a]carbazole-3-carboxylic acid ethyl ester
2-[4'-Chlorophenoxy]-3-(4"-methylphenyl)benzofuro[3,2-d]pyrimidin-4(3H)-one
(1-benzyl -2-phenyl-1H-indol-3-yl)(4-fluorophenyl)methanone
1-(3-Chlorophenyl)-4-(2-morpholinoacetamido)pyrrolidino[2,3-b]quinoline
FURANOPINGUISANOL
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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