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2-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3,3-BIS-(DIETHOXYPHOSPHINYL)-6-METHYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE;MINOR-ISOMER
SpectraBase Compound ID AW5cuSrhIGb
InChI InChI=1S/C28H50N2O7P2/c1-10-34-38(32,35-11-2)28(39(33,36-12-3)37-13-4)22-26(9)29-30(27(28)31)21-20-25(8)19-15-18-24(7)17-14-16-23(5)6/h16,18,20H,10-15,17,19,21-22H2,1-9H3/b24-18+,25-20+
InChIKey MIAUGPOPHMFSPT-OQAQWEHRSA-N
Mol Weight 588.7 g/mol
Molecular Formula C28H50N2O7P2
Exact Mass 588.309326 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CykKK6tAuSG
Name 2-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3,3-BIS-(DIETHOXYPHOSPHINYL)-6-METHYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE;MINOR-ISOMER
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H50N2O7P2
InChI InChI=1S/C28H50N2O7P2/c1-10-34-38(32,35-11-2)28(39(33,36-12-3)37-13-4)22-26(9)29-30(27(28)31)21-20-25(8)19-15-18-24(7)17-14-16-23(5)6/h16,18,20H,10-15,17,19,21-22H2,1-9H3/b24-18+,25-20+
InChIKey MIAUGPOPHMFSPT-OQAQWEHRSA-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 UWSI21717