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3,4-TETRAFLUOROBENZO-8-ANTI-HYDROXYBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID Caux8GbSgaA
InChI InChI=1S/C12H10F4O/c13-8-6-3-4-1-2-5(12(4)17)7(6)9(14)11(16)10(8)15/h4-5,12,17H,1-3H2/t4-,5+,12-/m1/s1
InChIKey SXNYZUGWSHEJHR-KJIVDTOLSA-N
Mol Weight 246.2 g/mol
Molecular Formula C12H10F4O
Exact Mass 246.066778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LLDlwZZnfT
Name 3,4-TETRAFLUOROBENZO-8-ANTI-HYDROXYBICYCLO[3.2.1]OCTENE
Comments C=10%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10F4O
InChI InChI=1S/C12H10F4O/c13-8-6-3-4-1-2-5(12(4)17)7(6)9(14)11(16)10(8)15/h4-5,12,17H,1-3H2/t4-,5+,12-/m1/s1
InChIKey SXNYZUGWSHEJHR-KJIVDTOLSA-N
Instrument Name Varian A56/60A
Literature Reference N.M.SLYN'KO, M.K.MIRONOV, V.A.BARKHASH (1976) Zhurn.Org.Khim.(Russ. Lang.):v.12, N9, 1907-1921.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl