John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8rdEIdsMydh SpectraBase Spectrum ID=3mfzbrWnSnJ

(accessed ).
(3-E,5-E)-1,1,1-TRIFLUORO-6-PHENYL-3-(PHENYLTHIO)-HEX-3,5-DIEN-2-OL
SpectraBase Compound ID 8rdEIdsMydh
InChI InChI=1S/C18H13F3OS/c19-18(20,21)17(22)16(23-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,16-13-
InChIKey QGSUZDLWZDVHKC-SBFJKYRKSA-N
Mol Weight 334.36 g/mol
Molecular Formula C18H13F3OS
Exact Mass 334.063922 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mfzbrWnSnJ
Name (3-E,5-E)-1,1,1-TRIFLUORO-6-PHENYL-3-(PHENYLTHIO)-HEX-3,5-DIEN-2-OL
Compound Number 9C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13F3OS
InChI InChI=1S/C18H13F3OS/c19-18(20,21)17(22)16(23-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,16-13-
InChIKey QGSUZDLWZDVHKC-SBFJKYRKSA-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 UWSI41153
SpectraBase Batch ID AZFbthXMk2M