For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2-PYRROLIDINONE;MAJOR-ISOMER
SpectraBase Compound ID 8vXq9IK4Srr
InChI InChI=1S/C23H40NO4P/c1-7-27-29(26,28-8-2)22-16-18-24(23(22)25)17-15-21(6)14-10-13-20(5)12-9-11-19(3)4/h11,13,15,22H,7-10,12,14,16-18H2,1-6H3/b20-13+,21-15+
InChIKey YEOGIZGZQLMQHJ-RSKMIKRQSA-N
Mol Weight 425.5 g/mol
Molecular Formula C23H40NO4P
Exact Mass 425.269496 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CFV9Zck4f96
Name 1-(3',7',11'-TRIMETHYL-2'E,6'E,10-DODECATRIENYL)-3-(DIETHOXYPHOSPHINYL)-2-PYRROLIDINONE;MAJOR-ISOMER
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H40NO4P
InChI InChI=1S/C23H40NO4P/c1-7-27-29(26,28-8-2)22-16-18-24(23(22)25)17-15-21(6)14-10-13-20(5)12-9-11-19(3)4/h11,13,15,22H,7-10,12,14,16-18H2,1-6H3/b20-13+,21-15+
InChIKey YEOGIZGZQLMQHJ-RSKMIKRQSA-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 UWSI21710