[(PT(TRIPHOS)(C(O)OC6H4-PARA-OME)][PF6]

SpectraBase Compound ID	Fov6Ql6PF88
InChI	InChI=1S/C34H33P3.C8H7O3.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-10-7-2-4-8(5-3-7)11-6-9;1-7(2,3,4,5)6;/h1-25H,26-29H2;2-5H,1H3;;/q;;-1;-2/p+3
InChIKey	PZKLQIGGUVQPQH-UHFFFAOYSA-Q Google Search
Mol Weight	1028.77336698 g/mol
Molecular Formula	C42H43F6O3P4Pt
Exact Mass	1028.171481 g/mol

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SpectraBase Spectrum ID	AbzBHJjECCF
Name	[(PT(TRIPHOS)(C(O)OC6H4-PARA-OME)][PF6]
Compound Number	3A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H40F6O3P4Pt
InChI	InChI=1S/C34H33P3.C8H7O3.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;1-10-7-2-4-8(5-3-7)11-6-9;1-7(2,3,4,5)6;/h1-25H,26-29H2;2-5H,1H3;;/q;;-1;-2/p+3
InChIKey	PZKLQIGGUVQPQH-UHFFFAOYSA-Q
Literature Reference Author	D.W.DOCKTER,P.E.FANWICK,C.P.KUBIAK
Literature Reference Citation	J.AM.CHEM.SOC.,118,4846(1996)
Literature Reference DOI	10.1021/ja952680p
Solvent	CD3CN
Source File Reference	UWLU55628