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

*Links on SpectraBase are not permalinks.

[RU-[ETA(6)-P-CYMENE]-CL2-[PPH-[OC6H6-(O-C3H5)]2]]2

View entire compound with spectra: 1 NMR

[RU-[ETA(6)-P-CYMENE]-CL2-[PPH-[OC6H6-(O-C3H5)]2]]2
SpectraBase Compound ID 3imaMYtesRh
InChI InChI=1S/C24H23O2P.C10H14.2ClH.Ru/c1-3-12-20-14-8-10-18-23(20)25-27(22-16-6-5-7-17-22)26-24-19-11-9-15-21(24)13-4-2;1-8(2)10-6-4-9(3)5-7-10;;;/h3-11,14-19H,1-2,12-13H2;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey QYHAXNKKCKZDDB-UHFFFAOYSA-M
Mol Weight 681.6 g/mol
Molecular Formula C34H38Cl2O2PRu
Exact Mass 681.102988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 AvjFwHwEiIF
Name [RU-[ETA(6)-P-CYMENE]-CL2-[PPH-[OC6H6-(O-C3H5)]2]]2
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H37Cl2O2PRu
InChI InChI=1S/C24H23O2P.C10H14.2ClH.Ru/c1-3-12-20-14-8-10-18-23(20)25-27(22-16-6-5-7-17-22)26-24-19-11-9-15-21(24)13-4-2;1-8(2)10-6-4-9(3)5-7-10;;;/h3-11,14-19H,1-2,12-13H2;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey QYHAXNKKCKZDDB-UHFFFAOYSA-M
Literature Reference Author S.GOVINDARAJU,G.S.ANANTHNAG,S.NAIK,S.M.MOBIN,M.S.BALAKRISHNA
Literature Reference Citation J.CHEM.SCI.,124,773(2012)
Literature Reference DOI 10.1007/s12039-012-0279-4
Solvent CDCl3
Source File Reference UWBT11536