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(E)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, FLUOROANHYDRIDE
SpectraBase Compound ID DxqbFuHbvIX
InChI InChI=1S/C6F10O/c7-2(4(9,10)6(14,15)16)1(3(8)17)5(11,12)13/b2-1+
InChIKey CZXGJJPIVRPRRG-OWOJBTEDSA-N
Mol Weight 278.05 g/mol
Molecular Formula C6F10O
Exact Mass 277.978946 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5GoggHHtjK9
Name (E)-PERFLUORO-2-METHYLPENT-2-ENOIC ACID, FLUOROANHYDRIDE
Comments MAY BE WP-200 (BRUKER). MAY BE ERRATA - Z ISOMER MORE LIKELY (S.T.).;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6F10O
InChI InChI=1S/C6F10O/c7-2(4(9,10)6(14,15)16)1(3(8)17)5(11,12)13/b2-1+
InChIKey CZXGJJPIVRPRRG-OWOJBTEDSA-N
Instrument Name SEE COMMENT
Literature Reference V.F.SNEGIREV, K.N.MAKAROV (1986) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 106-119.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported