[CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4

SpectraBase Compound ID	EV4JHr4544q
InChI	InChI=1S/C32H12BF24.C18H15Si.C10H15.C8H7NO.C3H9P.Rh/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;1-10-8-4-2-7(6-9)3-5-8;1-4(2)3;/h1-12H;1-15H;1-5H3;2-5H,1H3;1-3H3;/q-1;;;;;/p+1
InChIKey	WMGFMYDXIWUELS-UHFFFAOYSA-O Google Search
Mol Weight	1571.0 g/mol
Molecular Formula	C71H59BF24NOPRhSi
Exact Mass	1570.286825 g/mol

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SpectraBase Spectrum ID	3377Sligaxk
Name	[CP*(PME3)RH(SIPH3)(NC(4-(OME)C6H4))]-BAR'4
Compound Number	10
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C71H58BF24NOPRhSi
InChI	InChI=1S/C32H12BF24.C18H15Si.C10H15.C8H7NO.C3H9P.Rh/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-7(2)9(4)10(5)8(6)3;1-10-8-4-2-7(6-9)3-5-8;1-4(2)3;/h1-12H;1-15H;1-5H3;2-5H,1H3;1-3H3;/q-1;;;;;/p+1
InChIKey	WMGFMYDXIWUELS-UHFFFAOYSA-O
Literature Reference Author	F.L.TAW,A.H.MUELLER,R.G.BERGMAN,M.BROOKHART
Literature Reference Citation	J.AM.CHEM.SOC.,125,9808(2003)
Literature Reference DOI	10.1021/ja034468o
Solvent	CD2Cl2
Source File Reference	UWLU42010