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ANTI-3-(R*)-AMINO-1,1,1-TRIFLUORO-2-(S*)-HYDROXY-5-PHENYLPROPANE
SpectraBase Compound ID AWr4bRL3YHa
InChI InChI=1S/C9H10F3NO/c10-9(11,12)8(14)7(13)6-4-2-1-3-5-6/h1-5,7-8,14H,13H2/t7-,8-/m0/s1
InChIKey GFSZBXASMXIZSV-YUMQZZPRSA-N
Mol Weight 205.18 g/mol
Molecular Formula C9H10F3NO
Exact Mass 205.071448 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3brcCvQo6hF
Name ANTI-3-(R*)-AMINO-1,1,1-TRIFLUORO-2-(S*)-HYDROXY-5-PHENYLPROPANE
Compound Number 16A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10F3NO
InChI InChI=1S/C9H10F3NO/c10-9(11,12)8(14)7(13)6-4-2-1-3-5-6/h1-5,7-8,14H,13H2/t7-,8-/m0/s1
InChIKey GFSZBXASMXIZSV-YUMQZZPRSA-N
Literature Reference Author A.ABOUADBELLAH,J.P.BEGUE,D.BONNET-DELPON,A.KORNILOV,I.RODRIG UES,C.RICHARD
Literature Reference Citation J.ORG.CHEM.,63,6529(1998)
Literature Reference DOI 10.1021/jo9805448
Solvent CDCl3
Source File Reference UWLU37673