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8-SYN-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID K63OpaX8zds
InChI InChI=1S/C18H12F4O/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/h1-7,10,12,23H,8H2/t10-,12+,18+/m1/s1
InChIKey KPMZOLOPNZGCIE-MYFIVHGGSA-N
Mol Weight 320.29 g/mol
Molecular Formula C18H12F4O
Exact Mass 320.082428 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLefTYTuLWm
Name 8-SYN-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
Comments C=8%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12F4O
InChI InChI=1S/C18H12F4O/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/h1-7,10,12,23H,8H2/t10-,12+,18+/m1/s1
InChIKey KPMZOLOPNZGCIE-MYFIVHGGSA-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