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1-(4-METHOXYPHENYL)-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 7x9dKbt5Agx
InChI InChI=1S/C19H14F4O2/c1-25-11-5-3-10(4-6-11)19-8-9(2-7-12(19)24)13-14(19)16(21)18(23)17(22)15(13)20/h3-6,9H,2,7-8H2,1H3/t9-,19+/m1/s1
InChIKey ZBTKWNAWAFPSAR-HOGDKLEQSA-N
Mol Weight 350.31 g/mol
Molecular Formula C19H14F4O2
Exact Mass 350.092992 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9dydiX8k7OY
Name 1-(4-METHOXYPHENYL)-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, C=8%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H14F4O2
InChI InChI=1S/C19H14F4O2/c1-25-11-5-3-10(4-6-11)19-8-9(2-7-12(19)24)13-14(19)16(21)18(23)17(22)15(13)20/h3-6,9H,2,7-8H2,1H3/t9-,19+/m1/s1
InChIKey ZBTKWNAWAFPSAR-HOGDKLEQSA-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 CDCl3 chloroform-d