| SpectraBase Spectrum ID |
2TrgyGQiqGx |
| Name |
[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME |
| Compound Number |
1A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H42N4PSi3Ta |
| InChI |
InChI=1S/C15H39N4Si3.CH3P.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-2;/h10-15H2,1-9H3;1H3;/q-3;;+3 |
| InChIKey |
WOMVEVGSNIMADF-UHFFFAOYSA-N |
| Literature Reference Author |
J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,3643(1996) |
| Literature Reference DOI |
10.1021/ja953826n |
| Molecular Weight |
586.714 g/mol |
| Sample ID |
37689 |
| Solvent |
C6D6 |
![[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME](/api/spectrum/2TrgyGQiqGx/structure.png?h=300&w=458 "[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=P-ME")
