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(E)-2-(ETHYLTHIO)-3-(PHENYLTHIO)-1,1,1-TRIFLUOROBUT-2-ENE
SpectraBase Compound ID 8K245i0mKaw
InChI InChI=1S/C12H13F3S2/c1-3-16-11(12(13,14)15)9(2)17-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b11-9+
InChIKey FKLSPAFCORJWNX-PKNBQFBNSA-N
Mol Weight 278.35 g/mol
Molecular Formula C12H13F3S2
Exact Mass 278.041077 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6sO3fRrw6kK
Name (E)-2-(ETHYLTHIO)-3-(PHENYLTHIO)-1,1,1-TRIFLUOROBUT-2-ENE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H13F3S2
InChI InChI=1S/C12H13F3S2/c1-3-16-11(12(13,14)15)9(2)17-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b11-9+
InChIKey FKLSPAFCORJWNX-PKNBQFBNSA-N
Literature Reference Author M.YOSHIMATSU,S.KINOSHITA
Literature Reference Citation CHEM.PHARM.BULL.,48,145(2000)
Literature Reference DOI 10.1248/cpb.48.145
Solvent CDCl3
Source File Reference UWLU4861