SpectraBase Spectrum ID |
Eniv0fAeGXx |
Name |
[N,N'-(CH2NME)2]P(=O)CHPH(OSIPH3) |
Compound Number |
6 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C29H31N2O2PSi |
InChI |
InChI=1S/C29H31N2O2PSi/c1-30-23-24-31(2)34(30,32)29(25-15-7-3-8-16-25)33-35(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29H,23-24H2,1-2H3 |
InChIKey |
XLXSMUOCEFAYCO-UHFFFAOYSA-N |
Literature Reference Author |
P.G.DEVITT,T.P.KEE |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3169(1994) |
Literature Reference DOI |
10.1039/p19940003169 |
Molecular Weight |
498.637 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRU4313 |