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[(2E),(2'E)]-3,3'-[4,4'-(BUTANE-1,4-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)

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[(2E),(2'E)]-3,3'-[4,4'-(BUTANE-1,4-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
SpectraBase Compound ID 7W1ZyTKkxgT
InChI InChI=1S/C34H30O4/c35-33(29-9-3-1-4-10-29)23-17-27-13-19-31(20-14-27)37-25-7-8-26-38-32-21-15-28(16-22-32)18-24-34(36)30-11-5-2-6-12-30/h1-6,9-24H,7-8,25-26H2/b23-17+,24-18+
InChIKey CFYKIZHQNBLUIL-GJHDBBOXSA-N
Mol Weight 502.6 g/mol
Molecular Formula C34H30O4
Exact Mass 502.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfVzdY64msl
Name [(2E),(2'E)]-3,3'-[4,4'-(BUTANE-1,4-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O4
InChI InChI=1S/C34H30O4/c35-33(29-9-3-1-4-10-29)23-17-27-13-19-31(20-14-27)37-25-7-8-26-38-32-21-15-28(16-22-32)18-24-34(36)30-11-5-2-6-12-30/h1-6,9-24H,7-8,25-26H2/b23-17+,24-18+
InChIKey CFYKIZHQNBLUIL-GJHDBBOXSA-N
Literature Reference Author M.YUSUF,P.JAIN
Literature Reference Citation J.CHEM.SCI.,125,117(2013)
Literature Reference DOI 10.1007/s12039-012-0355-9
Molecular Weight 502.610 g/mol
Solvent CDCl3
Source File Reference UWBT11309