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HEXAFLUOROACETONE, O-(TRIPHENYLSILYL)OXIME
SpectraBase Compound ID E8OQubp35cE
InChI InChI=1S/C21H15F6NOSi/c22-20(23,24)19(21(25,26)27)28-29-30(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey VIOQDZZLJDQARM-UHFFFAOYSA-N
Mol Weight 439.43 g/mol
Molecular Formula C21H15F6NOSi
Exact Mass 439.08271 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L37bzluospM
Name HEXAFLUOROACETONE, O-(TRIPHENYLSILYL)OXIME
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H15F6NOSi
InChI InChI=1S/C21H15F6NOSi/c22-20(23,24)19(21(25,26)27)28-29-30(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey VIOQDZZLJDQARM-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 CCl4 carbon tetrachl