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8-SYN-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID 2keP79faZkh
InChI InChI=1S/C12H7ClF4/c13-8-4-1-2-5(8)7-6(3-4)9(14)11(16)12(17)10(7)15/h1-2,4-5,8H,3H2/t4-,5+,8+/m0/s1
InChIKey YUXSTDLOGAIYAD-CPDSJTNBSA-N
Mol Weight 262.63 g/mol
Molecular Formula C12H7ClF4
Exact Mass 262.017241 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUJUxsZM34k
Name 8-SYN-CHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
Comments CARCAS STRUCTURE, C=10%. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H7ClF4
InChI InChI=1S/C12H7ClF4/c13-8-4-1-2-5(8)7-6(3-4)9(14)11(16)12(17)10(7)15/h1-2,4-5,8H,3H2/t4-,5+,8+/m0/s1
InChIKey YUXSTDLOGAIYAD-CPDSJTNBSA-N
Instrument Name Varian A56/60A
Literature Reference T.P.LOBANOVA, N.M.SLYN'KO, B.G.DERENDYAEV, V.A.BARKHASH (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N9, 1893-1900.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl