John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13vtQtbK1KZ

(accessed ).
(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 299.168543 g/mol
Enantiomer InChIKey UPPBWCFOCNURDN-CPSIJMPNSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 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
Unknown Identification

Search your unknown spectrum against the world’s largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software