| SpectraBase Spectrum ID |
Em5OQwDLriY |
| Name |
[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PPH3)C-CPH |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C58H40MoO3P2Pd |
| InChI |
InChI=1S/C29H21P.C18H15P.C8H5.3CO.Mo.Pd/c1-5-13-23(14-6-1)25-21-28(24-15-7-2-8-16-24)29(22-25)30(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-6-4-3-5-7-8;3*1-2;;/h1-20,30H;1-15H;3-7H;;;;;/q+1;;;;;;;-2/p+1 |
| InChIKey |
YSWAGXKICLPPGK-UHFFFAOYSA-O |
| Literature Reference Author |
A.RICCI,F.ANGELUCCI,M.BASSETTI,C.L.STERZO |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,1060(2002) |
| Literature Reference DOI |
10.1021/ja011644p |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU47610 |
![[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PPH3)C-CPH](/api/spectrum/Em5OQwDLriY/structure.png?h=300&w=458 "[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PPH3)C-CPH")
