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2-PENTAFLUOROMETHYL-2-(4'-TETRAFLUOROPYRIDYLOXY)ETHENE
SpectraBase Compound ID 6G7FtuYMmxI
InChI InChI=1S/C13H2F9NO/c1-2(3-4(14)6(16)8(18)7(17)5(3)15)24-11-9(19)12(21)23-13(22)10(11)20/h1H2
InChIKey IUMOBCGXMVYDKF-UHFFFAOYSA-N
Mol Weight 359.15 g/mol
Molecular Formula C13H2F9NO
Exact Mass 358.999267 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UkR06lorH6
Name 2-PENTAFLUOROMETHYL-2-(4'-TETRAFLUOROPYRIDYLOXY)ETHENE
Comments C=20-25%. SCALE INVERTED
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Formula C13H2F9NO
InChI InChI=1S/C13H2F9NO/c1-2(3-4(14)6(16)8(18)7(17)5(3)15)24-11-9(19)12(21)23-13(22)10(11)20/h1H2
InChIKey IUMOBCGXMVYDKF-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference O.V.ZAKHAROVA, V.M.VLASOV, G.G.YAKOBSON (1979) Zhurn.Org.Khim.(Russ. Lang.):v.15, N10, 2169-2177.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl