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2-METHYLENE-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID 3QzLLi9cUIs
InChI InChI=1S/C13H8F4/c1-5-2-3-6-4-7(5)9-8(6)10(14)12(16)13(17)11(9)15/h2-3,6-7H,1,4H2/t6-,7-/m1/s1
InChIKey FAMRNAAANCEZBH-RNFRBKRXSA-N
Mol Weight 240.2 g/mol
Molecular Formula C13H8F4
Exact Mass 240.056213 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9t0hX1BZm2D
Name 2-METHYLENE-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 C13H8F4
InChI InChI=1S/C13H8F4/c1-5-2-3-6-4-7(5)9-8(6)10(14)12(16)13(17)11(9)15/h2-3,6-7H,1,4H2/t6-,7-/m1/s1
InChIKey FAMRNAAANCEZBH-RNFRBKRXSA-N
Instrument Name Varian A56/60A
Literature Reference , G.T.KAMSHY, V.I.MAMATYUK, V.A.BARKHASH (1980) Zhurn.Org.Khim.(Russ. Lang.):v.16, N1, 85-97.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl