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[(2E),(2'E)]-3,3'-[4,4'-(DECANE-1,10-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
SpectraBase Compound ID JoSz7zz0G86
InChI InChI=1S/C40H42O4/c41-39(35-15-9-7-10-16-35)29-23-33-19-25-37(26-20-33)43-31-13-5-3-1-2-4-6-14-32-44-38-27-21-34(22-28-38)24-30-40(42)36-17-11-8-12-18-36/h7-12,15-30H,1-6,13-14,31-32H2/b29-23+,30-24+
InChIKey LQZMWXLHAWYUKG-HCTXVGCHSA-N
Mol Weight 586.8 g/mol
Molecular Formula C40H42O4
Exact Mass 586.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65PJSuL5QS7
Name [(2E),(2'E)]-3,3'-[4,4'-(DECANE-1,10-DIYLBIS-(OXY)]-BIS-(4,1-PHENYLENE)]-BIS-(1-PHENYLPROP-2-EN-1-ONE)
Compound Number 2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H42O4
InChI InChI=1S/C40H42O4/c41-39(35-15-9-7-10-16-35)29-23-33-19-25-37(26-20-33)43-31-13-5-3-1-2-4-6-14-32-44-38-27-21-34(22-28-38)24-30-40(42)36-17-11-8-12-18-36/h7-12,15-30H,1-6,13-14,31-32H2/b29-23+,30-24+
InChIKey LQZMWXLHAWYUKG-HCTXVGCHSA-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 586.771 g/mol
Solvent CDCl3
Source File Reference UWBT11313