[(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]

SpectraBase Compound ID	1zi71MFpPud
InChI	InChI=1S/C38H35P2Si.C24BF20.C4H8O.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(39,35-23-11-3-12-24-35)36-25-13-4-14-26-36;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2-4-5-3-1;;/h1-30,39H,31-32H2;;1-4H2;1H3;/q+1;-1;;;
InChIKey	HQCOHAATHUOPRA-UHFFFAOYSA-N Google Search
Mol Weight	1543.0 g/mol
Molecular Formula	C67H46BF20OP2PtSi
Exact Mass	1542.221479 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	L5UkNlYzWbS
Name	[(PH2SIP2)PT(ME)(THF)]-[B(C6F5)4]
Compound Number	14
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C67H45BF20OP2PtSi
InChI	InChI=1S/C38H35P2Si.C24BF20.C4H8O.CH3.Pt/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34)31-41(37-27-15-5-16-28-37,38-29-17-6-18-30-38)32-40(39,35-23-11-3-12-24-35)36-25-13-4-14-26-36;26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-2-4-5-3-1;;/h1-30,39H,31-32H2;;1-4H2;1H3;/q+1;-1;;;
InChIKey	HQCOHAATHUOPRA-UHFFFAOYSA-N
Literature Reference Author	J.C.THOMAS,J.C.PETERS
Literature Reference Citation	J.AM.CHEM.SOC.,125,8870(2003)
Literature Reference DOI	10.1021/ja0296071
Solvent	C6D6
Source File Reference	UWLU41909