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ANTI-2,3-TETRAFLUOROBENZO-7-CHLOROTRICYCLO[2.2.2.0(5,8)]OCTENE
SpectraBase Compound ID 2R0aBKQ5cws
InChI InChI=1S/C12H7ClF4/c13-8-3-1-2-4(5(2)8)7-6(3)9(14)11(16)12(17)10(7)15/h2-5,8H,1H2/t2-,3+,4+,5-,8+/m0/s1
InChIKey OGAPFFCRARDVSF-GWXGMKHPSA-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 JBZnHsIAdG1
Name ANTI-2,3-TETRAFLUOROBENZO-7-CHLOROTRICYCLO[2.2.2.0(5,8)]OCTENE
Comments CARCAS STRUCTURE, C=10%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H7ClF4
InChI InChI=1S/C12H7ClF4/c13-8-3-1-2-4(5(2)8)7-6(3)9(14)11(16)12(17)10(7)15/h2-5,8H,1H2/t2-,3+,4+,5-,8+/m0/s1
InChIKey OGAPFFCRARDVSF-GWXGMKHPSA-N
Instrument Name Varian A56/60A
Literature Reference N.M.SLYN'KO, V.A.BARKHASH (1978) Zhurn.Org.Khim.(Russ. Lang.): v.14, N11, 2286-2296.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl