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1,4-BIS-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2,5-PIPERAZINEDIONE
SpectraBase Compound ID BxFYhPPK45A
InChI InChI=1S/C38H63N2O5P/c1-11-44-46(43,45-12-2)38-37(42)39(27-25-34(9)23-15-21-32(7)19-13-17-30(3)4)29-36(41)40(38)28-26-35(10)24-16-22-33(8)20-14-18-31(5)6/h17-18,21-22,25-26,38H,11-16,19-20,23-24,27-29H2,1-10H3/b32-21+,33-22+,34-25+,35-26+
InChIKey QGUZFMUXLOMWKP-GVVWVVMESA-N
Mol Weight 658.9 g/mol
Molecular Formula C38H63N2O5P
Exact Mass 658.44746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DMhRAgzhXku
Name 1,4-BIS-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2,5-PIPERAZINEDIONE
Compound Number 42
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H63N2O5P
InChI InChI=1S/C38H63N2O5P/c1-11-44-46(43,45-12-2)38-37(42)39(27-25-34(9)23-15-21-32(7)19-13-17-30(3)4)29-36(41)40(38)28-26-35(10)24-16-22-33(8)20-14-18-31(5)6/h17-18,21-22,25-26,38H,11-16,19-20,23-24,27-29H2,1-10H3/b32-21+,33-22+,34-25+,35-26+
InChIKey QGUZFMUXLOMWKP-GVVWVVMESA-N
Literature Reference Author Y.DU,D.F.WIEMER
Literature Reference Citation J.ORG.CHEM.,67,5709(2002)
Literature Reference DOI 10.1021/jo020119l
Solvent CDCl3
Source File Reference UWSI21721