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1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2-AZETIDINONE;MAJOR-ISOMER
SpectraBase Compound ID 888ZbHBOCu5
InChI InChI=1S/C22H38NO4P/c1-7-26-28(25,27-8-2)21-17-23(22(21)24)16-15-20(6)14-10-13-19(5)12-9-11-18(3)4/h11,13,15,21H,7-10,12,14,16-17H2,1-6H3/b19-13+,20-15+
InChIKey MFUWMVRUADSLTO-YLYRKCBPSA-N
Mol Weight 411.5 g/mol
Molecular Formula C22H38NO4P
Exact Mass 411.253846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CanBujx8a52
Name 1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2-AZETIDINONE;MAJOR-ISOMER
Compound Number 34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38NO4P
InChI InChI=1S/C22H38NO4P/c1-7-26-28(25,27-8-2)21-17-23(22(21)24)16-15-20(6)14-10-13-19(5)12-9-11-18(3)4/h11,13,15,21H,7-10,12,14,16-17H2,1-6H3/b19-13+,20-15+
InChIKey MFUWMVRUADSLTO-YLYRKCBPSA-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 UWSI21714