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(E)-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLTHIO)-BUT-2-EN-4-OL
SpectraBase Compound ID K920jIzCWtC
InChI InChI=1S/C18H17F3O2S/c1-2-23-17(18(19,20)21)16(24-14-11-7-4-8-12-14)15(22)13-9-5-3-6-10-13/h3-12,15,22H,2H2,1H3/b17-16+
InChIKey UYYOYFLVKAMMPF-WUKNDPDISA-N
Mol Weight 354.39 g/mol
Molecular Formula C18H17F3O2S
Exact Mass 354.090135 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcK757WPsy9
Name (E)-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLTHIO)-BUT-2-EN-4-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17F3O2S
InChI InChI=1S/C18H17F3O2S/c1-2-23-17(18(19,20)21)16(24-14-11-7-4-8-12-14)15(22)13-9-5-3-6-10-13/h3-12,15,22H,2H2,1H3/b17-16+
InChIKey UYYOYFLVKAMMPF-WUKNDPDISA-N
Literature Reference Author M.YOSHIMATSU,T.SUGIMOTO,N.OKADA,S.KINOSHITA
Literature Reference Citation J.ORG.CHEM.,64,5162(1999)
Literature Reference DOI 10.1021/jo990282p
Solvent CDCl3
Source File Reference UWSI41142