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2-TRIFLUOROMETHYLPENT-4-ENOIC ACID
SpectraBase Compound ID GuFEKaLQNAv
InChI InChI=1S/C6H7F3O2/c1-2-3-4(5(10)11)6(7,8)9/h2,4H,1,3H2,(H,10,11)
InChIKey QAYZRUVLPNKTQU-UHFFFAOYSA-N
Mol Weight 168.12 g/mol
Molecular Formula C6H7F3O2
Exact Mass 168.039814 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jYf37va5DX
Name 2-TRIFLUOROMETHYLPENT-4-ENOIC ACID
Comments SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H7F3O2
InChI InChI=1S/C6H7F3O2/c1-2-3-4(5(10)11)6(7,8)9/h2,4H,1,3H2,(H,10,11)
InChIKey QAYZRUVLPNKTQU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.G.ANDREEV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.):N12, 2805-2810.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6