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8-SYN-IODO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID HVcmg2LeSA9
InChI InChI=1S/C12H7F4I/c13-8-6-3-4-1-2-5(12(4)17)7(6)9(14)11(16)10(8)15/h1-2,4-5,12H,3H2/t4-,5+,12+/m0/s1
InChIKey PEHLTKNVHWQPSV-CCPMWVOFSA-N
Mol Weight 354.09 g/mol
Molecular Formula C12H7F4I
Exact Mass 353.952858 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69Q4j2jlSQv
Name 8-SYN-IODO-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 C12H7F4I
InChI InChI=1S/C12H7F4I/c13-8-6-3-4-1-2-5(12(4)17)7(6)9(14)11(16)10(8)15/h1-2,4-5,12H,3H2/t4-,5+,12+/m0/s1
InChIKey PEHLTKNVHWQPSV-CCPMWVOFSA-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