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6,7-Benzo-8-anti-phenyl-bicyclo(3.2.1)oct-6-ene

View entire compound with spectra: 1 NMR

6,7-Benzo-8-anti-phenyl-bicyclo(3.2.1)oct-6-ene
SpectraBase Compound ID B9oWA6rgZza
InChI InChI=1S/C18H18/c1-2-7-13(8-3-1)18-16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-18H,6,11-12H2/t16-,17+,18+
InChIKey MJIXQYDSCNCUFY-PIIMJCKOSA-N
Mol Weight 234.34 g/mol
Molecular Formula C18H18
Exact Mass 234.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETXHtC8rkiR
Name 6,7-Benzo-8-anti-phenyl-bicyclo(3.2.1)oct-6-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18
InChI InChI=1S/C18H18/c1-2-7-13(8-3-1)18-16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-18H,6,11-12H2/t16-,17+,18+
InChIKey MJIXQYDSCNCUFY-PIIMJCKOSA-N
Literature Reference D. Hoell, J. Lex, K. Muellen, J. Am. Chem. Soc. 108, 5983 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3