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O-(Z-4-HYDROXYIMINO-2-PENTENYL)HEXAFLUOROACETONE OXIME
SpectraBase Compound ID 8wUiGlh06xw
InChI InChI=1S/C8H8F6N2O2/c1-5(15-17)3-2-4-18-16-6(7(9,10)11)8(12,13)14/h2-3,17H,4H2,1H3/b3-2-,15-5+
InChIKey IPXPLMQGZUBIOI-MSYYMBSJSA-N
Mol Weight 278.15 g/mol
Molecular Formula C8H8F6N2O2
Exact Mass 278.048996 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E46t9YWgBvZ
Name O-(Z-4-HYDROXYIMINO-2-PENTENYL)HEXAFLUOROACETONE OXIME
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8F6N2O2
InChI InChI=1S/C8H8F6N2O2/c1-5(15-17)3-2-4-18-16-6(7(9,10)11)8(12,13)14/h2-3,17H,4H2,1H3/b3-2-,15-5+
InChIKey IPXPLMQGZUBIOI-MSYYMBSJSA-N
Instrument Name SEE COMMENT
Literature Reference T.D.TRUSKANOVA, A.F.KOLOMIETS, G.A.SOKOL'SKY (1982) Zhurn.Org.Khim.(Russ.Lang.): v.18, N6, 1165-1168.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT