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(1R,2S)-1-FLUORO-1-PHENYL-3-[(R/S)-1',2',3',4'-TETRAHYDRONAPHTHYL-1'-AMINO]-PROPAN-2-OL
SpectraBase Compound ID 13vtQtbK1KZ
InChI InChI=1S/C19H22FNO/c20-19(15-8-2-1-3-9-15)18(22)13-21-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,17-19,21-22H,6,10,12-13H2/t17?,18-,19+/m0/s1
InChIKey UPPBWCFOCNURDN-JLMCIHFGSA-N
Mol Weight 299.39 g/mol
Molecular Formula C19H22FNO
Exact Mass 299.168542 g/mol
Enantiomer InChIKey UPPBWCFOCNURDN-CPSIJMPNSA-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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