For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-C-(PH)-H

View entire compound with spectra: 2 NMR

[(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-C-(PH)-H
SpectraBase Compound ID EOlYXKJ4ebe
InChI InChI=1S/2C18H15P.C15H11.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;1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13;1-2-4-5-3-1;/h2*1-15H;1-10,14H;1H;/q;;;;-2/p+2
InChIKey QYNLCSODZUFTKH-UHFFFAOYSA-P
Mol Weight 880.0 g/mol
Molecular Formula C56H44P2Ru
Exact Mass 880.196165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID uNO22BjABd
Name [(ETA(5)-C5H5)-(PPH3)(2)-RU]=C=C(PH)-C-(PH)-H
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H42P2Ru
InChI InChI=1S/2C18H15P.C15H11.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;1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13;1-2-4-5-3-1;/h2*1-15H;1-10,14H;1H;/q;;;;-2/p+2
InChIKey QYNLCSODZUFTKH-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
Molecular Weight 877.967 g/mol
Sample ID 36738
Solvent CDCl3