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(Z)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, DIMETHYLAMIDE
SpectraBase Compound ID Fqq4uDLBljV
InChI InChI=1S/C8H6F9NO/c1-18(2)5(19)3(7(12,13)14)4(9)6(10,11)8(15,16)17/h1-2H3/b4-3-
InChIKey IKSDHQDYZFPYPT-ARJAWSKDSA-N
Mol Weight 303.13 g/mol
Molecular Formula C8H6F9NO
Exact Mass 303.030567 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Bwfyb1pAHs
Name (Z)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, DIMETHYLAMIDE
Comments ERRATA: NAME OF THE COMPOUND IS DEFINED AS (E)-.. IN ORIGINAL (S.T.).;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6F9NO
InChI InChI=1S/C8H6F9NO/c1-18(2)5(19)3(7(12,13)14)4(9)6(10,11)8(15,16)17/h1-2H3/b4-3-
InChIKey IKSDHQDYZFPYPT-ARJAWSKDSA-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