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1-(1-TRIFLUOROMETHYLVINYLTHIO)ACETONE
SpectraBase Compound ID 9Mmd5lkemSP
InChI InChI=1S/C6H7F3OS/c1-4(10)3-11-5(2)6(7,8)9/h2-3H2,1H3
InChIKey PNOCEDZACAOETF-UHFFFAOYSA-N
Mol Weight 184.18 g/mol
Molecular Formula C6H7F3OS
Exact Mass 184.016971 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AUVqVkdAKg1
Name 1-(1-TRIFLUOROMETHYLVINYLTHIO)ACETONE
Comments C=10%. NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H7F3OS
InChI InChI=1S/C6H7F3OS/c1-4(10)3-11-5(2)6(7,8)9/h2-3H2,1H3
InChIKey PNOCEDZACAOETF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N3,676-681.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d