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8-BENZOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
SpectraBase Compound ID 5H7U6oJ3WuU
InChI InChI=1S/C21H18O3/c22-16-11-15-12-17(23)20(16)18(13-7-3-1-4-8-13)19(15)21(24)14-9-5-2-6-10-14/h1-10,15,18-20H,11-12H2/t15-,18-,19+,20+/m1/s1
InChIKey YBRGCCKHKJDWNN-XCLNPWKQSA-N
Mol Weight 318.37 g/mol
Molecular Formula C21H18O3
Exact Mass 318.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9hh2ji4BFj
Name 8-BENZOYL-7-PHENYLBICYCLO[2.2.2]OCTANE-2,6-DIONE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H18O3
InChI InChI=1S/C21H18O3/c22-16-11-15-12-17(23)20(16)18(13-7-3-1-4-8-13)19(15)21(24)14-9-5-2-6-10-14/h1-10,15,18-20H,11-12H2/t15-,18-,19+,20+/m1/s1
InChIKey YBRGCCKHKJDWNN-XCLNPWKQSA-N
Instrument Name SEE COMMENT
Literature Reference P.HRNCIAR, T.LIPTAY, J.SRAGA (1990) Coll.Czech.Chem.Comm.: v.55, N5, 1208-1215.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d