SpectraBase Spectrum ID |
7RKGDNHelZR |
Name |
[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(C6H9)-C-(CN)-H |
Compound Number |
3K |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C51H41NP2Ru |
InChI |
InChI=1S/2C18H15P.C10H10N.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;11-7-9-6-10(9)8-4-2-1-3-5-8;1-2-4-5-3-1;/h2*1-15H;4,9H,1-3,5H2;1H;/q;;;;-2/p+2 |
InChIKey |
AJJMTCMHLZCMOD-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 |
UWSI36740 |