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1,1,1-TRIFLUOROACETONE, O-(PARA-TOLUYLSULPHONYL)OXIME
SpectraBase Compound ID BNpAo2qK6F9
InChI InChI=1S/C10H10F3NO3S/c1-7-3-5-9(6-4-7)18(15,16)17-14-8(2)10(11,12)13/h3-6H,1-2H3/b14-8+
InChIKey KLEOPDDXLXKWNS-RIYZIHGNSA-N
Mol Weight 281.25 g/mol
Molecular Formula C10H10F3NO3S
Exact Mass 281.033349 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GkZPigZd47n
Name 1,1,1-TRIFLUOROACETONE, O-(PARA-TOLUYLSULPHONYL)OXIME
Comments SCALE INVERTED
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Formula C10H10F3NO3S
InChI InChI=1S/C10H10F3NO3S/c1-7-3-5-9(6-4-7)18(15,16)17-14-8(2)10(11,12)13/h3-6H,1-2H3/b14-8+
InChIKey KLEOPDDXLXKWNS-RIYZIHGNSA-N
Instrument Name PE R-12A
Literature Reference YU.V.ZEIFMAN, E.G.ABDUGANIEV, E.M.ROKHLIN, I.L.KNUNYANTS (1972) Izv.Akad.NaukSSSR(Russ. Lang.): N12, 2737-2741.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl