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RUCL2(=CH)(PCY3)2
SpectraBase Compound ID 53Dw6KlSD27
InChI InChI=1S/2C18H33P.CH2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*16-18H,1-15H2;1H2;2*1H;
InChIKey CTHNKRNRZOJWKY-UHFFFAOYSA-N
Mol Weight 748.9 g/mol
Molecular Formula C37H70Cl2P2Ru
Exact Mass 748.337322 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7P21sJaIaZ5
Name [(CY3P)2CL2RU=CH2]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H68Cl2P2Ru
InChI InChI=1S/2C18H33P.CH2.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*16-18H,1-15H2;1H2;2*1H;
InChIKey CTHNKRNRZOJWKY-UHFFFAOYSA-N
Literature Reference Author E.O.DARE
Literature Reference Citation AFR.J.P.APPL.CHEM.,4,173(2010)
Solvent CDCl3
Source File Reference UWLU76938