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7-Benzoyl-2-phenyl-tetracyclo(3.3.0.0/2,8/.0/4,6/)octan-3-one

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7-Benzoyl-2-phenyl-tetracyclo(3.3.0.0/2,8/.0/4,6/)octan-3-one
SpectraBase Compound ID 9MbKOQHxPnA
InChI InChI=1S/C21H16O2/c22-19(11-7-3-1-4-8-11)16-13-14-15(13)20(23)21(17(14)18(16)21)12-9-5-2-6-10-12/h1-10,13-18H/t13-,14+,15-,16?,17-,18-,21-/m1/s1
InChIKey OPVQDZIEAGTQNN-ROXFQRBBSA-N
Mol Weight 300.36 g/mol
Molecular Formula C21H16O2
Exact Mass 300.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HldJ9HmntZv
Name 7-Benzoyl-2-phenyl-tetracyclo(3.3.0.0/2,8/.0/4,6/)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16O2
InChI InChI=1S/C21H16O2/c22-19(11-7-3-1-4-8-11)16-13-14-15(13)20(23)21(17(14)18(16)21)12-9-5-2-6-10-12/h1-10,13-18H/t13-,14+,15-,16?,17-,18-,21-/m1/s1
InChIKey OPVQDZIEAGTQNN-ROXFQRBBSA-N
Literature Reference M. Christl, U. Lanzendoerfer, S. Freund, Angew. Chem. 93, 686 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3