| SpectraBase Spectrum ID |
9Lg9MXiqYFZ |
| Name |
[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(CN)-HG-CL]-CL |
| Compound Number |
2G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C51H37Cl2HgNP2Ru |
| InChI |
InChI=1S/2C18H15P.C10H6N.C5H.2ClH.Hg.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(7-8-11)10-5-3-2-4-6-10;1-2-4-5-3-1;;;;/h2*1-15H;2-7H;1H;2*1H;;/q;;;;;;+1;-1 |
| InChIKey |
AYDFVSWXOZSIEQ-UHFFFAOYSA-N |
| Literature Reference Author |
P.C.TING,Y.C.LIN,G.H.LEE,M.C.CHENG,Y.WANG |
| Literature Reference Citation |
J.AM.CHEM.SOC.,118,6433(1996) |
| Literature Reference DOI |
10.1021/ja960001k |
| Solvent |
CD3CN |
| Source File Reference |
UWSI36742 |
![[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(CN)-HG-CL]-CL](/api/spectrum/9Lg9MXiqYFZ/structure.png?h=300&w=458 "[[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-CH-(CN)-HG-CL]-CL")
