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3-[(1'R,2'R)-3'-BENZYLOXY-2'-HYDROXY-1'-PHENYLPROPYL-1'-AMINO)-(1R,2S)-1-FLUORO-1-PHENYLPROPAN-2-OL

Compound with spectra: 2 NMR

3-[(1'R,2'R)-3'-BENZYLOXY-2'-HYDROXY-1'-PHENYLPROPYL-1'-AMINO)-(1R,2S)-1-FLUORO-1-PHENYLPROPAN-2-OL
SpectraBase Compound ID Cm1cqLi1ILQ
InChI InChI=1S/C25H28FNO3/c26-24(20-12-6-2-7-13-20)22(28)16-27-25(21-14-8-3-9-15-21)23(29)18-30-17-19-10-4-1-5-11-19/h1-15,22-25,27-29H,16-18H2/t22-,23-,24+,25+/m0/s1
InChIKey UKFNTLMZAARRBS-CXSMSNRLSA-N
Mol Weight 409.5 g/mol
Molecular Formula C25H28FNO3
Exact Mass 409.205322 g/mol
Enantiomer InChIKey UKFNTLMZAARRBS-NGSHPTGOSA-N

View Spectrum of 3-[(1'R,2'R)-3'-BENZYLOXY-2'-HYDROXY-1'-PHENYLPROPYL-1'-AMINO)-(1R,2S)-1-FLUORO-1-PHENYLPROPAN-2-OL

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

View Spectrum of 3-[(1'R,2'R)-3'-BENZYLOXY-2'-HYDROXY-1'-PHENYLPROPYL-1'-AMINO)-(1R,2S)-1-FLUORO-1-PHENYLPROPAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-(3'-BENZYLOXY-2'-HYDROXY-1'-PHENYLPROPYL-1'-AMINO)-(1R,2S)-1-FLUORO-1-PHENYLPROPAN-2-OL
(2R,3R)-2-hydroxy-3-phenyl-3-(1-phenylethylamino)propanoic acid ethyl ester
N-[(1S,2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-1-phenyl-propyl]carbamic acid tert-butyl ester
N-Benzoyl-(2R,3S)-3-phenylisoserine
3-Benzoylamino-2-hydroxy-3-phenyl-propionic acid
2-[(2'-Hydrox-1'-phenylethyl)amino]-1,2-diphenyl-ethanol
ethyl (2R,3R)-3-(4-bromoanilino)-2-hydroxy-3-phenylpropanoate
SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-5-PHENYLPENTANOYL-AMIDE
trans-1-Allyl-3-acetoxy-2-phenylazetidine
Racemic r-2,c-4-di(hydroxymethyl)-2-methyl-c-5-(phenyl)pyrrolidine
Title Journal or Book Year
(S)-2-[(R)-Fluoro(phenyl)methyl]oxirane:  A General Reagent for Determining the ee of α-Chiral Amines Organic Letters 2005
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