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8-ANTI-HYDROXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID GZKtTPIGJg7
InChI InChI=1S/C13H12F4O/c1-13(18)5-2-3-7(13)8-6(4-5)9(14)11(16)12(17)10(8)15/h5,7,18H,2-4H2,1H3/t5-,7+,13-/m1/s1
InChIKey BWNLFZUNOGNOOS-KIXYHFEESA-N
Mol Weight 260.23 g/mol
Molecular Formula C13H12F4O
Exact Mass 260.082428 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KVODGxHDqP
Name 8-ANTI-HYDROXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments C=8%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12F4O
InChI InChI=1S/C13H12F4O/c1-13(18)5-2-3-7(13)8-6(4-5)9(14)11(16)12(17)10(8)15/h5,7,18H,2-4H2,1H3/t5-,7+,13-/m1/s1
InChIKey BWNLFZUNOGNOOS-KIXYHFEESA-N
Instrument Name Varian A56/60A
Literature Reference G.A.NISNEVICH, V.I.MAMATYUK, V.A.BARKHASH (1983) Zhurn.Org.Khim.(Russ. Lang.):v.19, N12, 2551-2561.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl