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8-ANTI-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 66Z5w8wqKRn
InChI InChI=1S/C18H14F4O/c19-14-11-8-10-6-7-12(13(11)15(20)17(22)16(14)21)18(10,23)9-4-2-1-3-5-9/h1-5,10,12,23H,6-8H2/t10-,12+,18-/m1/s1
InChIKey WUWVGTPNWVNQDF-GDAOTKPNSA-N
Mol Weight 322.3 g/mol
Molecular Formula C18H14F4O
Exact Mass 322.098078 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gf9cBK058q
Name 8-ANTI-HYDROXY-8-PHENYL-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 C18H14F4O
InChI InChI=1S/C18H14F4O/c19-14-11-8-10-6-7-12(13(11)15(20)17(22)16(14)21)18(10,23)9-4-2-1-3-5-9/h1-5,10,12,23H,6-8H2/t10-,12+,18-/m1/s1
InChIKey WUWVGTPNWVNQDF-GDAOTKPNSA-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