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7,8-Benzo-9-(1(E),3(E)-butadienyl)-2,2-diphenyl-bicyclo(4.3.0)non-1(6)-ene

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7,8-Benzo-9-(1(E),3(E)-butadienyl)-2,2-diphenyl-bicyclo(4.3.0)non-1(6)-ene
SpectraBase Compound ID KBMiAq9Jywd
InChI InChI=1S/C29H26/c1-2-3-17-26-24-18-10-11-19-25(24)27-20-12-21-29(28(26)27,22-13-6-4-7-14-22)23-15-8-5-9-16-23/h2-11,13-19,26H,1,12,20-21H2/b17-3+
InChIKey SIRLOHQVMWFZFZ-IJUHEHPCSA-N
Mol Weight 374.53 g/mol
Molecular Formula C29H26
Exact Mass 374.203451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nc9me4rFY0
Name 7,8-Benzo-9-(1(E),3(E)-butadienyl)-2,2-diphenyl-bicyclo(4.3.0)non-1(6)-ene
CAS Registry Number 100858-14-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H26
InChI InChI=1S/C29H26/c1-2-3-17-26-24-18-10-11-19-25(24)27-20-12-21-29(28(26)27,22-13-6-4-7-14-22)23-15-8-5-9-16-23/h2-11,13-19,26H,1,12,20-21H2/b17-3+
InChIKey SIRLOHQVMWFZFZ-IJUHEHPCSA-N
Instrument Name Finnigan 4021
Literature Reference L.J. Johnston, J.C. Scaiano, J. Am. Chem. Soc. 108, 2349 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3