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3-METHYLENE-4-OXAPERFLUORO-2,2,6-TRIMETHYLHEPTENE-5
SpectraBase Compound ID HMko8g2FfIk
InChI InChI=1S/C10H2F16O/c1-2(27-4(11)3(6(12,13)14)7(15,16)17)5(8(18,19)20,9(21,22)23)10(24,25)26/h1H2
InChIKey JSYFIMOSAQYADQ-UHFFFAOYSA-N
Mol Weight 442.1 g/mol
Molecular Formula C10H2F16O
Exact Mass 441.985015 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Henm6IRWLc6
Name 3-METHYLENE-4-OXAPERFLUORO-2,2,6-TRIMETHYLHEPTENE-5
Comments ERRATA: 13.0(S) - SIGN INVERTED. NAME DEFINED (S.T.);R-32 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H2F16O
InChI InChI=1S/C10H2F16O/c1-2(27-4(11)3(6(12,13)14)7(15,16)17)5(8(18,19)20,9(21,22)23)10(24,25)26/h1H2
InChIKey JSYFIMOSAQYADQ-UHFFFAOYSA-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