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(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1'-PHENYLETHYLAMINO]-PROPAN-2-OL
SpectraBase Compound ID 3wJEf7ygQAF
InChI InChI=1S/C17H20FNO/c1-13(14-8-4-2-5-9-14)19-12-16(20)17(18)15-10-6-3-7-11-15/h2-11,13,16-17,19-20H,12H2,1H3/t13?,16-,17+/m0/s1
InChIKey ANDFNODOYWDGSJ-ZMKYACIDSA-N
Mol Weight 273.35 g/mol
Molecular Formula C17H20FNO
Exact Mass 273.152892 g/mol
Enantiomer InChIKey ANDFNODOYWDGSJ-IIZJFRANSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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