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(2S,3R)-1-N-(ETHYL-3'-AMINOBUTANOATE)-3-FLUORO-3-PHENYLPROPAN-2-OL
SpectraBase Compound ID JjLi04hrhg3
InChI InChI=1S/C15H22FNO3/c1-3-20-14(19)9-11(2)17-10-13(18)15(16)12-7-5-4-6-8-12/h4-8,11,13,15,17-18H,3,9-10H2,1-2H3/t11?,13-,15+/m0/s1
InChIKey IGQLUYCZQJZCKE-RDNFXGMISA-N
Mol Weight 283.34 g/mol
Molecular Formula C15H22FNO3
Exact Mass 283.158372 g/mol
Enantiomer InChIKey IGQLUYCZQJZCKE-ICSQTIAXSA-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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