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1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3,3-BIS-(DIETHOXYPHOSPHINYL)-2-AZETIDINONE;MINOR-ISOMER
SpectraBase Compound ID KXWyTyBp6WT
InChI InChI=1S/C26H47NO7P2/c1-9-31-35(29,32-10-2)26(36(30,33-11-3)34-12-4)21-27(25(26)28)20-19-24(8)18-14-17-23(7)16-13-15-22(5)6/h15,17,19H,9-14,16,18,20-21H2,1-8H3/b23-17+,24-19+
InChIKey UNEKAXOKQGRWBA-RPPGGBECSA-N
Mol Weight 547.6 g/mol
Molecular Formula C26H47NO7P2
Exact Mass 547.282777 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7fnwm7cvnt6
Name 1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3,3-BIS-(DIETHOXYPHOSPHINYL)-2-AZETIDINONE;MINOR-ISOMER
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H47NO7P2
InChI InChI=1S/C26H47NO7P2/c1-9-31-35(29,32-10-2)26(36(30,33-11-3)34-12-4)21-27(25(26)28)20-19-24(8)18-14-17-23(7)16-13-15-22(5)6/h15,17,19H,9-14,16,18,20-21H2,1-8H3/b23-17+,24-19+
InChIKey UNEKAXOKQGRWBA-RPPGGBECSA-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 UWSI21715