| SpectraBase Spectrum ID |
254ntlB3I2O |
| Name |
[(ETA(5)-C5H5)-(PPH3)(2)-RU]-C=C(PH)-C-(OME)-CO2ME |
| Compound Number |
9H |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C53H42O3P2Ru |
| InChI |
InChI=1S/2C18H15P.C12H11O3.C5H.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-14-11(13)12(15-2)8-10(12)9-6-4-3-5-7-9;1-2-4-5-3-1;/h2*1-15H;3-7H,1-2H3;1H;/q;;;;-2/p+2 |
| InChIKey |
SYTUWMUCKDDMFI-UHFFFAOYSA-P |
| 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 |
CDCl3 |
| Source File Reference |
UWSI36752 |
![[(ETA(5)-C5H5)-(PPH3)(2)-RU]-C=C(PH)-C-(OME)-CO2ME](/api/spectrum/254ntlB3I2O/structure.png?h=300&w=458 "[(ETA(5)-C5H5)-(PPH3)(2)-RU]-C=C(PH)-C-(OME)-CO2ME")
