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BIS(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)ACETONE
SpectraBase Compound ID HBiSORCNtnq
InChI InChI=1S/C9H10Cl2F6OS2/c1-4(18)7(19-5(2-10)8(12,13)14)20-6(3-11)9(15,16)17/h5-7H,2-3H2,1H3
InChIKey PQGVZIJHECLUOI-UHFFFAOYSA-N
Mol Weight 383.19 g/mol
Molecular Formula C9H10Cl2F6OS2
Exact Mass 381.945432 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdzyZPC7tKy
Name BIS(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)ACETONE
Comments C=10%. SCALE INVERTED;WP-200SY (BRUKER)
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Formula C9H10Cl2F6OS2
InChI InChI=1S/C9H10Cl2F6OS2/c1-4(18)7(19-5(2-10)8(12,13)14)20-6(3-11)9(15,16)17/h5-7H,2-3H2,1H3
InChIKey PQGVZIJHECLUOI-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