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8-ANTI-2A,3A,4E-TETRACHLORO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID H5X1Ne7OVwV
InChI InChI=1S/C12H6Cl4F4/c13-5-3-1-2(4(5)7(15)8(16)6(3)14)10(18)12(20)11(19)9(1)17/h3-8H/t3-,4+,5-,6-,7+,8-
InChIKey BRRPFSJVTFNSCR-BFXZZTSQSA-N
Mol Weight 368.0 g/mol
Molecular Formula C12H6Cl4F4
Exact Mass 365.915974 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12vlCPrF87E
Name 8-ANTI-2A,3A,4E-TETRACHLORO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, C=10%. '+' DIRECTION-LOW FIELD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H6Cl4F4
InChI InChI=1S/C12H6Cl4F4/c13-5-3-1-2(4(5)7(15)8(16)6(3)14)10(18)12(20)11(19)9(1)17/h3-8H/t3-,4+,5-,6-,7+,8-
InChIKey BRRPFSJVTFNSCR-BFXZZTSQSA-N
Instrument Name Varian A56/60A
Literature Reference N.M.SLYN'KO, B.G.DERENDYAEV, M.I.KOLLEGOVA, V.A.BARKHASH (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N9, 1901-1909.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl