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HEXAFLUOROACETONE, O-(1-CARBAMOYLETHYL)OXIME
SpectraBase Compound ID HpAJBvjbPJp
InChI InChI=1S/C6H6F6N2O2/c1-2(3(13)15)16-14-4(5(7,8)9)6(10,11)12/h2H,1H3,(H2,13,15)
InChIKey LGTGLDXBSCDVEP-UHFFFAOYSA-N
Mol Weight 252.12 g/mol
Molecular Formula C6H6F6N2O2
Exact Mass 252.033346 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3ZQtLesGOh
Name HEXAFLUOROACETONE, O-(1-CARBAMOYLETHYL)OXIME
Comments C=5 MOLAR %. MAY BE BS-487C (TESLA). CIS AND TRANS CF3 ARE ASSIGNED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H6F6N2O2
InChI InChI=1S/C6H6F6N2O2/c1-2(3(13)15)16-14-4(5(7,8)9)6(10,11)12/h2H,1H3,(H2,13,15)
InChIKey LGTGLDXBSCDVEP-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference R.G.KOSTYANOVSKY, A.V.PROSYANIK, A.I.MISCHENKO, N.L.ZAICHENKO, I.I.CHERVIN,V.I.MARKOV (1980) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 882-888.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD4O methanol-d4