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1,1,1-TRIFLUORO-3-CHLORO-2-(1-ETHOXY-2-METHYL-1,4-DIOXOBUT-2-YLTHIO)PROPANE
SpectraBase Compound ID IjLtQGzVhiU
InChI InChI=1S/C10H14ClF3O3S/c1-4-17-8(16)9(3,6(2)15)18-7(5-11)10(12,13)14/h7H,4-5H2,1-3H3
InChIKey KBHSJSKTXTZFSU-UHFFFAOYSA-N
Mol Weight 306.73 g/mol
Molecular Formula C10H14ClF3O3S
Exact Mass 306.030428 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vyYiRRGMVg
Name 1,1,1-TRIFLUORO-3-CHLORO-2-(1-ETHOXY-2-METHYL-1,4-DIOXOBUT-2-YLTHIO)PROPANE
Comments C=10%. CF3 DOUBLET WITH J=23.0 WAS NOT ASSIGNED. NAME DEFINED (S.T.).;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14ClF3O3S
InChI InChI=1S/C10H14ClF3O3S/c1-4-17-8(16)9(3,6(2)15)18-7(5-11)10(12,13)14/h7H,4-5H2,1-3H3
InChIKey KBHSJSKTXTZFSU-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