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1,1,1-TRIFLUORO-3-CHLORO-2-(1-ETHOXY-1,4-DIOXOBUT-2-YLTHIO)PROPANE
SpectraBase Compound ID KAh9cE5EhrB
InChI InChI=1S/C9H12ClF3O3S/c1-3-16-8(15)7(5(2)14)17-6(4-10)9(11,12)13/h6-7H,3-4H2,1-2H3
InChIKey BBTRUHFSUHGODX-UHFFFAOYSA-N
Mol Weight 292.7 g/mol
Molecular Formula C9H12ClF3O3S
Exact Mass 292.014778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkQKMcULRtU
Name 1,1,1-TRIFLUORO-3-CHLORO-2-(1-ETHOXY-1,4-DIOXOBUT-2-YLTHIO)PROPANE
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 C9H12ClF3O3S
InChI InChI=1S/C9H12ClF3O3S/c1-3-16-8(15)7(5(2)14)17-6(4-10)9(11,12)13/h6-7H,3-4H2,1-2H3
InChIKey BBTRUHFSUHGODX-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