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BENZENEAZOPENTAFLUOROACETONE(HYDRATE)
SpectraBase Compound ID hkpbFAXXG0
InChI InChI=1S/C9H7F5N2O2/c10-8(11,12)7(17,18)9(13,14)16-15-6-4-2-1-3-5-6/h1-5,17-18H/b16-15+
InChIKey XKAANOLAXQKTPW-FOCLMDBBSA-N
Mol Weight 270.16 g/mol
Molecular Formula C9H7F5N2O2
Exact Mass 270.042768 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10lE5MN0D9i
Name BENZENEAZOPENTAFLUOROACETONE(HYDRATE)
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7F5N2O2
InChI InChI=1S/C9H7F5N2O2/c10-8(11,12)7(17,18)9(13,14)16-15-6-4-2-1-3-5-6/h1-5,17-18H/b16-15+
InChIKey XKAANOLAXQKTPW-FOCLMDBBSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, G.G.MELIKYAN, B.L.DYATKIN, I.L.KNUNYANTS (1976)Zhurn.Org.Khim.(Russ. Lang.): v.12, N7, 1377-1379.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform