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8-ANTI-TRIFLUOROACETOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID 5Cv9YpBAGyK
InChI InChI=1S/C14H7F7O2/c15-8-6-4-2-1-3-5(7(6)9(16)11(18)10(8)17)12(4)23-13(22)14(19,20)21/h1-2,4-5,12H,3H2/t4-,5+,12-/m0/s1
InChIKey JEVNIERKBXMXGP-CJCGIUHCSA-N
Mol Weight 340.2 g/mol
Molecular Formula C14H7F7O2
Exact Mass 340.033427 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BIxLiMLLCev
Name 8-ANTI-TRIFLUOROACETOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
Comments C=10%. CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H7F7O2
InChI InChI=1S/C14H7F7O2/c15-8-6-4-2-1-3-5(7(6)9(16)11(18)10(8)17)12(4)23-13(22)14(19,20)21/h1-2,4-5,12H,3H2/t4-,5+,12-/m0/s1
InChIKey JEVNIERKBXMXGP-CJCGIUHCSA-N
Instrument Name Varian A56/60A
Literature Reference M.K.MIRONOVA, N.M.SLYN'KO, V.I.MAMATYUK, V.A.BARKHASH (1976)Zhurn.Org.Khim.(Russ. Lang.): v.12, N12, 2556-2562.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl