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(S)-2-AMINO-2-PHENYL-1,1,1-TRIFLUOROPROPANOIC-ACID
SpectraBase Compound ID DzfXm1b7AHG
InChI InChI=1S/C9H8F3NO2/c10-9(11,12)8(13,7(14)15)6-4-2-1-3-5-6/h1-5H,13H2,(H,14,15)/t8-/m0/s1
InChIKey FUPRWUOOEKSLDF-QMMMGPOBSA-N
Mol Weight 219.16 g/mol
Molecular Formula C9H8F3NO2
Exact Mass 219.050713 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Wv48xvxxDK
Name (S)-2-AMINO-2-PHENYL-1,1,1-TRIFLUOROPROPANOIC-ACID
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H8F3NO2
InChI InChI=1S/C9H8F3NO2/c10-9(11,12)8(13,7(14)15)6-4-2-1-3-5-6/h1-5H,13H2,(H,14,15)/t8-/m0/s1
InChIKey FUPRWUOOEKSLDF-QMMMGPOBSA-N
Literature Reference Author H.WANG,X.ZHAO,Y.LI,L.LU
Literature Reference Citation ORG.LETTERS,8,1379(2006)
Literature Reference DOI 10.1021/ol0601186
Solvent D2O
Source File Reference UWSI40063