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[(2E),(2'E)]-3,3'-[4,4'-(PROPANE-1,3-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
SpectraBase Compound ID 6LnwoQKflAX
InChI InChI=1S/C33H28O4/c34-32(28-8-3-1-4-9-28)22-16-26-12-18-30(19-13-26)36-24-7-25-37-31-20-14-27(15-21-31)17-23-33(35)29-10-5-2-6-11-29/h1-6,8-23H,7,24-25H2/b22-16+,23-17+
InChIKey PGRWJZWSBPJOHK-LKNRODPVSA-N
Mol Weight 488.6 g/mol
Molecular Formula C33H28O4
Exact Mass 488.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kHOx4TmtTt
Name [(2E),(2'E)]-3,3'-[4,4'-(PROPANE-1,3-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H28O4
InChI InChI=1S/C33H28O4/c34-32(28-8-3-1-4-9-28)22-16-26-12-18-30(19-13-26)36-24-7-25-37-31-20-14-27(15-21-31)17-23-33(35)29-10-5-2-6-11-29/h1-6,8-23H,7,24-25H2/b22-16+,23-17+
InChIKey PGRWJZWSBPJOHK-LKNRODPVSA-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 488.583 g/mol
Solvent CDCl3
Source File Reference UWBT11308