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RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT

Compound with spectra: 1 NMR

RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT
SpectraBase Compound ID AHDZrkt4jG8
InChI InChI=1S/C17H14O2.C9H21P.2ClH.Ru/c1-18-13-10-16-14(12-6-4-3-5-7-12)8-9-15(16)17(11-13)19-2;1-7(2)10(8(3)4)9(5)6;;;/h3-8,10-11H,1-2H3;7-9H,1-6H3;2*1H;/q;;;;+1/p-1
InChIKey BUKMXWOEBDFGJJ-UHFFFAOYSA-M
Mol Weight 583.5 g/mol
Molecular Formula C26H36Cl2O2PRu
Exact Mass 583.087338 g/mol
Parent InChIKey DOPADPOVYVQGPG-UHFFFAOYSA-M

View Spectrum of RUCL2[P(IPR)3](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8
Title Journal or Book Year
Development of a Method for the Preparation of Ruthenium Indenylidene-Ether Olefin Metathesis Catalysts Molecules 2012
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