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(E)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, PERHYDROAZEPINIDE
SpectraBase Compound ID DIL5gC9LGKN
InChI InChI=1S/C12H12F9NO/c13-8(10(14,15)12(19,20)21)7(11(16,17)18)9(23)22-5-3-1-2-4-6-22/h1-6H2/b8-7+
InChIKey GMAXJOOOQOLDBS-BQYQJAHWSA-N
Mol Weight 357.22 g/mol
Molecular Formula C12H12F9NO
Exact Mass 357.077517 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fvda2sOrzu
Name (E)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, PERHYDROAZEPINIDE
Comments ERRATA: NAME OF THE COMPOUND IS DEFINED AS (Z)-.. IN ORIGINAL (S.T.).;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12F9NO
InChI InChI=1S/C12H12F9NO/c13-8(10(14,15)12(19,20)21)7(11(16,17)18)9(23)22-5-3-1-2-4-6-22/h1-6H2/b8-7+
InChIKey GMAXJOOOQOLDBS-BQYQJAHWSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, E.V.ZAKHAROVA, K.N.MAKAROV, I.L.KNUNYANTS (1983) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2561-2568.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported