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RU-[ETA(6)-P-CYMENE]-[PPH2-[OC6H6-(O-C3H5)]]-CL2
SpectraBase Compound ID Da7UQCDWdPg
InChI InChI=1S/C21H19OP.C10H14.2ClH.Ru/c1-2-11-18-12-9-10-17-21(18)22-23(19-13-5-3-6-14-19)20-15-7-4-8-16-20;1-8(2)10-6-4-9(3)5-7-10;;;/h2-10,12-17H,1,11H2;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey HMYZHPFTMWEGDT-UHFFFAOYSA-M
Mol Weight 625.6 g/mol
Molecular Formula C31H34Cl2OPRu
Exact Mass 625.076773 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jhcDLOc6pS
Name RU-[ETA(6)-P-CYMENE]-[PPH2-[OC6H6-(O-C3H5)]]-CL2
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33Cl2OPRu
InChI InChI=1S/C21H19OP.C10H14.2ClH.Ru/c1-2-11-18-12-9-10-17-21(18)22-23(19-13-5-3-6-14-19)20-15-7-4-8-16-20;1-8(2)10-6-4-9(3)5-7-10;;;/h2-10,12-17H,1,11H2;4-8H,1-3H3;2*1H;/q;;;;+1/p-1
InChIKey HMYZHPFTMWEGDT-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 UWBT11535