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3-(Bis[4-methoxy-phenyl]-phenyl-methyl)-6-(bis[4-methoxy-phenyl]-methylene)-1,4-cyclohexadiene

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3-(Bis[4-methoxy-phenyl]-phenyl-methyl)-6-(bis[4-methoxy-phenyl]-methylene)-1,4-cyclohexadiene
SpectraBase Compound ID LEwjZAo6xIF
InChI InChI=1S/C42H38O4/c1-43-37-22-12-31(13-23-37)41(32-14-24-38(44-2)25-15-32)30-10-16-34(17-11-30)42(33-8-6-5-7-9-33,35-18-26-39(45-3)27-19-35)36-20-28-40(46-4)29-21-36/h5-29,34H,1-4H3
InChIKey MKTKISKJKVUIIR-UHFFFAOYSA-N
Mol Weight 606.8 g/mol
Molecular Formula C42H38O4
Exact Mass 606.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8A3Qoi32ntF
Name 3-(Bis[4-methoxy-phenyl]-phenyl-methyl)-6-(bis[4-methoxy-phenyl]-methylene)-1,4-cyclohexadiene
CAS Registry Number 102343-05-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H38O4
InChI InChI=1S/C42H38O4/c1-43-37-22-12-31(13-23-37)41(32-14-24-38(44-2)25-15-32)30-10-16-34(17-11-30)42(33-8-6-5-7-9-33,35-18-26-39(45-3)27-19-35)36-20-28-40(46-4)29-21-36/h5-29,34H,1-4H3
InChIKey MKTKISKJKVUIIR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference W.P. Neumann, W. Uzick, A.K. Zarkadis, J. Am. Chem. Soc. 108, 3762 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3