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2-ENDO,8-ANTI-DIBROMO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID Eeil6QtjaiG
InChI InChI=1S/C12H6Br2F4/c13-4-2-1-3-5-7(6(4)8(3)14)10(16)12(18)11(17)9(5)15/h1-4,6,8H/t3-,4+,6+,8-/m1/s1
InChIKey UHAVZBUMVMJKCW-XUDVJHNBSA-N
Mol Weight 385.98 g/mol
Molecular Formula C12H6Br2F4
Exact Mass 383.877239 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ij1l8vaeczf
Name 2-ENDO,8-ANTI-DIBROMO-6,7-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 C12H6Br2F4
InChI InChI=1S/C12H6Br2F4/c13-4-2-1-3-5-7(6(4)8(3)14)10(16)12(18)11(17)9(5)15/h1-4,6,8H/t3-,4+,6+,8-/m1/s1
InChIKey UHAVZBUMVMJKCW-XUDVJHNBSA-N
Instrument Name Varian A56/60A
Literature Reference T.P.LOBANOVA, B.G.DERENDYAEV, M.I.KOLLEGOVA, V.A.BARKHASH (1973)Zhurn.Org.Khim.(Russ. Lang.): v.9, N9, 1883-1892.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl