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2,2-BIS(TRIFLUOROMETHYL)PENT-4-ENOIC ACID
SpectraBase Compound ID HdjjbYYfH42
InChI InChI=1S/C7H6F6O2/c1-2-3-5(4(14)15,6(8,9)10)7(11,12)13/h2H,1,3H2,(H,14,15)
InChIKey PYIKJMOTVPPQCO-UHFFFAOYSA-N
Mol Weight 236.11 g/mol
Molecular Formula C7H6F6O2
Exact Mass 236.027198 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2n7Fe0YiE2a
Name 2,2-BIS(TRIFLUOROMETHYL)PENT-4-ENOIC ACID
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H6F6O2
InChI InChI=1S/C7H6F6O2/c1-2-3-5(4(14)15,6(8,9)10)7(11,12)13/h2H,1,3H2,(H,14,15)
InChIKey PYIKJMOTVPPQCO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference V.G.ANDREEV, A.F.KOLOMIETS, G.A.SOKOL'SKY (1980) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.250, N6, 1386-1389.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform