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1-METHYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID IVaMmtLyiOi
InChI InChI=1S/C13H10F4O/c1-13-3-2-5(4-13)6-7(12(13)18)9(15)11(17)10(16)8(6)14/h5H,2-4H2,1H3/t5-,13+/m1/s1
InChIKey FPHLQLIKWSFBIJ-GMAUIZIOSA-N
Mol Weight 258.22 g/mol
Molecular Formula C13H10F4O
Exact Mass 258.066778 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtvXlYfkijn
Name 1-METHYL-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 C13H10F4O
InChI InChI=1S/C13H10F4O/c1-13-3-2-5(4-13)6-7(12(13)18)9(15)11(17)10(16)8(6)14/h5H,2-4H2,1H3/t5-,13+/m1/s1
InChIKey FPHLQLIKWSFBIJ-GMAUIZIOSA-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