| SpectraBase Spectrum ID |
4CsNJjH42Kl |
| Name |
[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2) |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H31N2O2PSi |
| InChI |
InChI=1S/C17H31N2O2PSi/c1-17(2,3)23(6,7)21-16(15-11-9-8-10-12-15)22(20)18(4)13-14-19(22)5/h8-12,16H,13-14H2,1-7H3 |
| InChIKey |
VQEKYTTYAVQFBA-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 |
354.505 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4314 |
![[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)](/api/spectrum/4CsNJjH42Kl/structure.png?h=300&w=458 "[N,N'-(CH2NME)2]P(=O)CHPH(OSIBU(T)ME2)")
