SpectraBase Spectrum ID |
12VGsgR1irG |
Name |
[5-ETA-(1-PH2P-2,4-PH2)-C5H2]-(CO)3-MO-PD-(PME3)I |
Compound Number |
16 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C35H29IMoO3P2Pd |
InChI |
InChI=1S/C29H21P.C3H9P.3CO.HI.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(2)3;3*1-2;;;/h1-20,30H;1-3H3;;;;1H;;/q+1;;;;;;;-1 |
InChIKey |
LWVPZTTVGPBXDF-UHFFFAOYSA-N |
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 |
Molecular Weight |
888.825 g/mol |
Sample ID |
47609 |
Solvent |
CDCl3 |