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(Z)-1,1,1,2,2-PENTAFLUORO-5-PHENYL-4-(PHENYLTHIO)-PENT-4-EN-3-ONE
SpectraBase Compound ID AeH4LwhzEAK
InChI InChI=1S/C17H11F5OS/c18-16(19,17(20,21)22)15(23)14(11-12-7-3-1-4-8-12)24-13-9-5-2-6-10-13/h1-11H/b14-11-
InChIKey ZMOAJIHUTQRYKQ-KAMYIIQDSA-N
Mol Weight 358.33 g/mol
Molecular Formula C17H11F5OS
Exact Mass 358.045077 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fhaICuqRIe
Name (Z)-1,1,1,2,2-PENTAFLUORO-5-PHENYL-4-(PHENYLTHIO)-PENT-4-EN-3-ONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H11F5OS
InChI InChI=1S/C17H11F5OS/c18-16(19,17(20,21)22)15(23)14(11-12-7-3-1-4-8-12)24-13-9-5-2-6-10-13/h1-11H/b14-11-
InChIKey ZMOAJIHUTQRYKQ-KAMYIIQDSA-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 UWSI41157