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(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL

Compound with spectra: 2 NMR

(1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
SpectraBase Compound ID HUTIEyuRJEf
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-OKZBNKHCSA-N
Mol Weight 285.36 g/mol
Molecular Formula C18H20FNO
Exact Mass 285.152892 g/mol
Enantiomer InChIKey ZLQUHUOXCAEICY-KURKYZTESA-N

View Spectrum of (1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1R,2S)-3-[(S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2S)-3-[(R/S)-INDAN-1'-AMINO]-1-FLUORO-1-PHENYLPROPAN-2-OL
1-(3-tert-Butyldimethylsilyloxy)propyl-2,3,4,5-tetrahydro-1H-2-benzazepine
1-(Phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine
Pyridin-3-ylmethyl-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine
N-(1,2,3,4-tetrahydro-1-naphthalenyl)-2-methoxyacetamide
2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
(S)-2,2,2-trifluoro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Benzyl-[(1R,2R)-2-methyl-indan-1-yl]-amine
6-(1',2',3',4'-Tetrahydroisoquinolinyl)-5-oxohexyl-1-amine
1-(1,2,3,4-Tetrahydro-1-isoquinolinyl)-1-propanol
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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