SpectraBase Spectrum ID |
7Nk7bFoaknB |
Name |
[N,N'-(CH2NME)2]P(=O)CHPH(OSIET3) |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C15H35N2O2PSi |
InChI |
InChI=1S/C15H35N2O2PSi/c1-9-21(10-2,11-3)19-14(15(4,5)6)20(18)16(7)12-13-17(20)8/h14H,9-13H2,1-8H3 |
InChIKey |
LIIGUKMUPVMAHF-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 |
CDCl3 |
Source File Reference |
UWRU4318 |