SpectraBase Spectrum ID |
FOABlFOU1V8 |
Name |
[N,N'-(CH2NME2)2]P(=NSIME3)CHBU(T)(OSIME3) |
Compound Number |
18 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H38N3OPSi2 |
InChI |
InChI=1S/C15H38N3OPSi2/c1-15(2,3)14(19-22(9,10)11)20(16-21(6,7)8)17(4)12-13-18(20)5/h14H,12-13H2,1-11H3 |
InChIKey |
CQMJVAMNVVQTFX-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 |
Solvent |
C6D6 |
Source File Reference |
UWRU4325 |