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(Z)-1,1,1-TRIFLUORO-5-METHYL-4-[(1-S)-1-PHENYLETHYLAMINO]-3-HEXEN-2-ONE
SpectraBase Compound ID JaOAMMibofB
InChI InChI=1S/C15H18F3NO/c1-10(2)13(9-14(20)15(16,17)18)19-11(3)12-7-5-4-6-8-12/h4-11,19H,1-3H3/b13-9-/t11-/m0/s1
InChIKey AMGAOICUYWRDTE-KWJWQAOWSA-N
Mol Weight 285.31 g/mol
Molecular Formula C15H18F3NO
Exact Mass 285.134049 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgMkARd2V9u
Name (Z)-1,1,1-TRIFLUORO-5-METHYL-4-[(1-S)-1-PHENYLETHYLAMINO]-3-HEXEN-2-ONE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18F3NO
InChI InChI=1S/C15H18F3NO/c1-10(2)13(9-14(20)15(16,17)18)19-11(3)12-7-5-4-6-8-12/h4-11,19H,1-3H3/b13-9-/t11-/m0/s1
InChIKey AMGAOICUYWRDTE-KWJWQAOWSA-N
Literature Reference Author S.FUSTERO,M.G.D.L.TORRE,B.PINA,A.S.FUENTES
Literature Reference Citation J.ORG.CHEM.,64,5551(1999)
Literature Reference DOI 10.1021/jo990392w
Solvent CDCl3
Source File Reference UWSI41303