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1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID LwOZaYQ40eg
InChI InChI=1S/C18H12F4O/c19-13-11-9-6-7-18(8-9,10-4-2-1-3-5-10)17(23)12(11)14(20)16(22)15(13)21/h1-5,9H,6-8H2/t9-,18+/m1/s1
InChIKey HBZHIUGOHWESSW-LZVRBXCZSA-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 GzsimDMavDg
Name 1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, ASSIGNED (A.Y.), C=8%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12F4O
InChI InChI=1S/C18H12F4O/c19-13-11-9-6-7-18(8-9,10-4-2-1-3-5-10)17(23)12(11)14(20)16(22)15(13)21/h1-5,9H,6-8H2/t9-,18+/m1/s1
InChIKey HBZHIUGOHWESSW-LZVRBXCZSA-N
Instrument Name Varian A56/60A
Literature Reference G.A.NISNEVICH, A.I.VYALKOV, G.T.KAMSHY, V.I.MAMATYUK, V.A.BARKHASH (1983)Zhurn.Org.Khim.(Russ. Lang.): v.19, N10, 2081-2102.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl