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(1R,2S)-3-[(R/S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
SpectraBase Compound ID HPDDQTQvEpO
InChI InChI=1S/C18H20FNO/c19-18(14-7-2-1-3-8-14)17(21)12-20-16-11-10-13-6-4-5-9-15(13)16/h1-9,16-18,20-21H,10-12H2/t16?,17-,18+/m0/s1
InChIKey ZLQUHUOXCAEICY-UQJFVLDMSA-N
Mol Weight 285.36 g/mol
Molecular Formula C18H20FNO
Exact Mass 285.152892 g/mol
Enantiomer InChIKey ZLQUHUOXCAEICY-RWZMTBSZSA-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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