[CP*-(IPR3-P)-(H)(2)-OS=SI-(H)-TRIP]-[B-(C6F5)(4)]

SpectraBase Compound ID	Ccsxi9k81wq
InChI	InChI=1S/C24BF20.C15H24Si.C10H15.C9H21P.Os.2H/c26-5-1(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;1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h;7-11,16H,1-6H3;1-5H3;7-9H,1-6H3;;;/q-1;;;;;;/p+1
InChIKey	PUCAPKMPKAOJRE-UHFFFAOYSA-O Google Search
Mol Weight	1400.2 g/mol
Molecular Formula	C58H63BF20OsPSi
Exact Mass	1401.382514 g/mol

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SpectraBase Spectrum ID	8aInm2CLvOC
Name	[CP*-(IPR3-P)-(H)(2)-OS=SI-(H)-TRIP]-[B-(C6F5)(4)]
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H62BF20OsPSi
InChI	InChI=1S/C24BF20.C15H24Si.C10H15.C9H21P.Os.2H/c26-5-1(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;1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6;1-6-7(2)9(4)10(5)8(6)3;1-7(2)10(8(3)4)9(5)6;;;/h;7-11,16H,1-6H3;1-5H3;7-9H,1-6H3;;;/q-1;;;;;;/p+1
InChIKey	PUCAPKMPKAOJRE-UHFFFAOYSA-O
Literature Reference Author	P.B.GLASER,T.D.TILLEY
Literature Reference Citation	J.AM.CHEM.SOC.,125,13640(2003)
Literature Reference DOI	10.1021/ja037620v
Solvent	CD2Cl2
Source File Reference	UWSI35173