[5-ETA-C10H15(PME3)RH((4-CF3)PH)(CNSIPH3)]-[B(3,5-C6H3(CF3)2)4]

SpectraBase Compound ID	LmOclXjswmC
InChI	InChI=1S/C32H12BF24.C19H15NSi.C10H15.C7H4F3.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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;8-7(9,10)6-4-2-1-3-5-6;1-4(2)3;/h1-12H;2-16H;1-5H3;2-5H;1-3H3;/q-1;+1;;;;/p+1
InChIKey	JNNVTAANYRGZFI-UHFFFAOYSA-O Google Search
Mol Weight	1609.0 g/mol
Molecular Formula	C71H56BF27NPRhSi
Exact Mass	1608.263645 g/mol

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SpectraBase Spectrum ID	6kxPzQKZ3tb
Name	JNNVTAANYRGZFI-UHFFFAOYSA-O
Compound Number	Z.(4-(CF3)C6H4)[BAR'4]
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C71H55BF27NPRhSi
InChI	InChI=1S/C32H12BF24.C19H15NSi.C10H15.C7H4F3.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;1-20-21(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-6-7(2)9(4)10(5)8(6)3;8-7(9,10)6-4-2-1-3-5-6;1-4(2)3;/h1-12H;2-16H;1-5H3;2-5H;1-3H3;/q-1;+1;;;;/p+1
InChIKey	JNNVTAANYRGZFI-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	Unknown
Source File Reference	UWLU42014