| SpectraBase Spectrum ID |
DcnP8jHVgzZ |
| Name |
2-(TERT.-BUTYLDIMETHYLSILOXY)-1,3,2-DIAZAPHOSPHOLIDINE;[N,N'-(CH2NME)2]POSIBU(T)ME2 |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H25N2OPSi |
| InChI |
InChI=1S/C10H25N2OPSi/c1-10(2,3)15(6,7)13-14-11(4)8-9-12(14)5/h8-9H2,1-7H3 |
| InChIKey |
OJGIELCAODQVCY-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 |
248.381 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4307 |
![2-(TERT.-BUTYLDIMETHYLSILOXY)-1,3,2-DIAZAPHOSPHOLIDINE;[N,N'-(CH2NME)2]POSIBU(T)ME2](/api/spectrum/DcnP8jHVgzZ/structure.png?h=300&w=458 "2-(TERT.-BUTYLDIMETHYLSILOXY)-1,3,2-DIAZAPHOSPHOLIDINE;[N,N'-(CH2NME)2]POSIBU(T)ME2")
