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5,11-Epoxy-5H-cyclohepta[b]naphthalene, 7,8,9,11-tetrahydro-5,11-diphenyl-

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5,11-Epoxy-5H-cyclohepta[b]naphthalene, 7,8,9,11-tetrahydro-5,11-diphenyl-
SpectraBase Compound ID BmVKlD1GZ3y
InChI InChI=1S/C27H22O/c1-4-12-20(13-5-1)26-22-16-8-3-9-17-23(22)27(28-26,21-14-6-2-7-15-21)25-19-11-10-18-24(25)26/h1-2,4-7,10-19H,3,8-9H2
InChIKey ZUABSLWJESWEAK-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C27H22O
Exact Mass 362.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2txmVmPPDnh
Name 10,11-Benzo-1,9-diphenyl-12-oxa-tricyclo(7.2.1.0/2,8/)dodeca-2,7-diene
CAS Registry Number 18209-01-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H22O
InChI InChI=1S/C27H22O/c1-4-12-20(13-5-1)26-22-16-8-3-9-17-23(22)27(28-26,21-14-6-2-7-15-21)25-19-11-10-18-24(25)26/h1-2,4-7,10-19H,3,8-9H2
InChIKey ZUABSLWJESWEAK-UHFFFAOYSA-N
Literature Reference H.G. Zoch, G. Szeimies, R. Roemer, Angew. Chem. 93, 894 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3