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HEXAFLUOROACETONE, O-(N-PHENYLCARBAMOYL)OXIME
SpectraBase Compound ID 9XKqrmLaFBF
InChI InChI=1S/C10H6F6N2O2/c11-9(12,13)7(10(14,15)16)18-20-8(19)17-6-4-2-1-3-5-6/h1-5H,(H,17,19)
InChIKey MBWXVNPJRHKRBL-UHFFFAOYSA-N
Mol Weight 300.16 g/mol
Molecular Formula C10H6F6N2O2
Exact Mass 300.033346 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cXCcLFTCJ0
Name HEXAFLUOROACETONE, O-(N-PHENYLCARBAMOYL)OXIME
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6F6N2O2
InChI InChI=1S/C10H6F6N2O2/c11-9(12,13)7(10(14,15)16)18-20-8(19)17-6-4-2-1-3-5-6/h1-5H,(H,17,19)
InChIKey MBWXVNPJRHKRBL-UHFFFAOYSA-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 C6H5CN benzonitrile