RUCL2[P(CY)2PH](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT

SpectraBase Compound ID	AajWy370MuP
InChI	InChI=1S/C18H27P.C17H14O2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-13-10-16-14(12-6-4-3-5-7-12)8-9-15(16)17(11-13)19-2;;;/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2;3-8,10-11H,1-2H3;2*1H;/q;;;;+1/p-1
InChIKey	UQGDROATOCISGE-UHFFFAOYSA-M Google Search
Mol Weight	697.7 g/mol
Molecular Formula	C35H42Cl2O2PRu
Exact Mass	697.134288 g/mol

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SpectraBase Spectrum ID	5ek9XPBwqaG
Name	RUCL2[P(CY)2PH](=C-CH-C(PH)-3,5-DIMETHOXYPHENYL);MAJOR-PRODUCT
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C35H41Cl2O2PRu
InChI	InChI=1S/C18H27P.C17H14O2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-13-10-16-14(12-6-4-3-5-7-12)8-9-15(16)17(11-13)19-2;;;/h1,4-5,10-11,17-18H,2-3,6-9,12-15H2;3-8,10-11H,1-2H3;2*1H;/q;;;;+1/p-1
InChIKey	UQGDROATOCISGE-UHFFFAOYSA-M
Literature Reference Author	L.R.JIMENEZ,D.R.TOLENTINO,B.J.GALLON,Y.SCHRODI
Literature Reference Citation	MOLECULES,17,5675(2012)
Literature Reference DOI	10.3390/molecules17055675
Solvent	THF-D8
Source File Reference	UWIR1186