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3-PROPYLIDENE-4-OXAPERFLUORO-2,2,6-TRIMETHYLHEPTENE-5
SpectraBase Compound ID LKh0JXHTsch
InChI InChI=1S/C12H6F16O/c1-2-3-4(29-6(13)5(8(14,15)16)9(17,18)19)7(10(20,21)22,11(23,24)25)12(26,27)28/h3H,2H2,1H3/b4-3-
InChIKey QKCUYUBGHXTUBO-ARJAWSKDSA-N
Mol Weight 470.15 g/mol
Molecular Formula C12H6F16O
Exact Mass 470.016315 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID En6dGd87OO0
Name 3-PROPYLIDENE-4-OXAPERFLUORO-2,2,6-TRIMETHYLHEPTENE-5
Comments NAME DEFINED (S.T.). SCALE INVERTED;R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6F16O
InChI InChI=1S/C12H6F16O/c1-2-3-4(29-6(13)5(8(14,15)16)9(17,18)19)7(10(20,21)22,11(23,24)25)12(26,27)28/h3H,2H2,1H3/b4-3-
InChIKey QKCUYUBGHXTUBO-ARJAWSKDSA-N
Instrument Name SEE COMMENT
Literature Reference S.M.IGUMNOV, N.I.DELYAGINA, I.L.KNUNYANTS (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N10, 2339-2342.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported