[[1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAMETHYL-1,3-BUTADIENE]-PDCL2]

SpectraBase Compound ID	9wis3KHxa29
InChI	InChI=1S/C32H32P2.2ClH.Pd/c1-25(27(3)33(29-17-9-5-10-18-29)30-19-11-6-12-20-30)26(2)28(4)34(31-21-13-7-14-22-31)32-23-15-8-16-24-32;;;/h5-24H,1-4H3;2*1H;/b27-25+,28-26+;;;
InChIKey	JPHARXOPNYGPRR-VDZIRWKTSA-N Google Search
Mol Weight	657.9 g/mol
Molecular Formula	C32H34Cl2P2Pd
Exact Mass	656.05476 g/mol

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SpectraBase Spectrum ID	ALtfVw20VQm
Name	[[1,4-BIS-(DIPHENYLPHOSPHINO)-1,2,3,4-TETRAMETHYL-1,3-BUTADIENE]-PDCL2]
Compound Number	4B
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C32H32Cl2P2Pd
InChI	InChI=1S/C32H32P2.2ClH.Pd/c1-25(27(3)33(29-17-9-5-10-18-29)30-19-11-6-12-20-30)26(2)28(4)34(31-21-13-7-14-22-31)32-23-15-8-16-24-32;;;/h5-24H,1-4H3;2*1H;/b27-25+,28-26+;;;
InChIKey	JPHARXOPNYGPRR-VDZIRWKTSA-N
Literature Reference Author	S.DOHERTY,J.G.KNIGHT,E.G.ROBINS,T.H.SCANLAN,P.A.CHAMPKIN,W.C LEGG
Literature Reference Citation	J.AM.CHEM.SOC.,123,5110(2001)
Literature Reference DOI	10.1021/ja010090n
Solvent	CDCl3
Source File Reference	UWSI23918