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HEXAFLUOROACETONE, O-BENZYLOXIME
SpectraBase Compound ID G7ytqhmGQkN
InChI InChI=1S/C10H7F6NO/c11-9(12,13)8(10(14,15)16)17-18-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey ZZBJLNAIZNKQST-UHFFFAOYSA-N
Mol Weight 271.16 g/mol
Molecular Formula C10H7F6NO
Exact Mass 271.043183 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GKkkvNlKHPB
Name HEXAFLUOROACETONE, O-BENZYLOXIME
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 C10H7F6NO
InChI InChI=1S/C10H7F6NO/c11-9(12,13)8(10(14,15)16)17-18-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKey ZZBJLNAIZNKQST-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 CCl4 carbon tetrachl