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5-ENDO-ACETOXY-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTADIENE
SpectraBase Compound ID 8NrDtmkPrhC
InChI InChI=1S/C14H10F4O2/c1-5(19)20-8-4-6-2-3-7(8)10-9(6)11(15)13(17)14(18)12(10)16/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m1/s1
InChIKey MCDODLLXOGAMET-GJMOJQLCSA-N
Mol Weight 286.23 g/mol
Molecular Formula C14H10F4O2
Exact Mass 286.061692 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1BKEA51PD6
Name 5-ENDO-ACETOXY-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTADIENE
Comments C=10%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10F4O2
InChI InChI=1S/C14H10F4O2/c1-5(19)20-8-4-6-2-3-7(8)10-9(6)11(15)13(17)14(18)12(10)16/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m1/s1
InChIKey MCDODLLXOGAMET-GJMOJQLCSA-N
Instrument Name Varian A56/60A
Literature Reference A.YU.SPIVAK, V.S.CHERTOK, B.G.DERENDYAEV, V.A.BARKHASH (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N11, 2288-2298.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl