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4'-TRIFLUOROMETHYL-ALPHA-(METHYLTHIO)-ACETOPHENONE
SpectraBase Compound ID JtRo3JXquij
InChI InChI=1S/C10H9F3OS/c1-15-6-9(14)7-2-4-8(5-3-7)10(11,12)13/h2-5H,6H2,1H3
InChIKey JZJVYPCVACCIFG-UHFFFAOYSA-N
Mol Weight 234.24 g/mol
Molecular Formula C10H9F3OS
Exact Mass 234.032621 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYMfmIExNOD
Name 2-(METHYLTHIO)-4-(TRIFLUOROMETHYL)-ACETOPHENONE
Compound Number 5J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9F3OS
InChI InChI=1S/C10H9F3OS/c1-15-6-9(14)7-2-4-8(5-3-7)10(11,12)13/h2-5H,6H2,1H3
InChIKey JZJVYPCVACCIFG-UHFFFAOYSA-N
Literature Reference Author H.ETO,Y.KANEKO,S.TAKEDA,M.TOKIZAWA,S.SATO,K.YOSHIDA,S.NAMIKI ,M.OGAWA,K.MAEBASHI,
Literature Reference Citation CHEM.PHARM.BULL.,49,173(2001)
Literature Reference DOI 10.1248/cpb.49.173
Solvent CDCl3
Source File Reference UWVN29020