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2,2,3,3,4,5-HEXAFLUORO-4-PENTEN-1-OIC ACID
SpectraBase Compound ID 9wnmF2FWH2M
InChI InChI=1S/C5H2F6O2/c6-1-2(7)4(8,9)5(10,11)3(12)13/h1H,(H,12,13)/b2-1-
InChIKey KKRZHDIYVVAATK-UPHRSURJSA-N
Mol Weight 208.06 g/mol
Molecular Formula C5H2F6O2
Exact Mass 207.995898 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VZCZ4TzmLj
Name (Z)-2,2,3,3,4,5-HEXAFLUOROPENT-4-EN-1-OIC ACID
Comments SCALE INVERTED. (Z)-CONFIGURATION WAS DEDUCED FROM J(F-F) (S.T.);H-60 (HITACHI)
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Formula C5H2F6O2
InChI InChI=1S/C5H2F6O2/c6-1-2(7)4(8,9)5(10,11)3(12)13/h1H,(H,12,13)/b2-1-
InChIKey KKRZHDIYVVAATK-UPHRSURJSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.BEKKER, V.YA.POPKOVA, I.L.KNUNYANTS (1978) Dokl.Akad.Nauk SSSR(Russ.Lang.): v.239, N2, 330-333.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported