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[N-PHENYL-2-(2,6-PHENYLIMINO)-PROPANAMIDATO-TRIS-(PENTAFLUOROPHENYL)-BORATE-KAPPA(2)-N,N]-(ETA(3)-BENZYL)-NICKEL(II)
SpectraBase Compound ID C01JKms4DT2
InChI InChI=1S/C33H13BF15N2O.C7H6.Ni/c1-12(50-13-8-4-2-5-9-13)33(51-14-10-6-3-7-11-14)52-34(15-18(35)24(41)30(47)25(42)19(15)36,16-20(37)26(43)31(48)27(44)21(16)38)17-22(39)28(45)32(49)29(46)23(17)40;1-7-5-3-2-4-6-7;/h2-11H,1H3;2-5H,1H2;/q-1;;+1/b50-12+;;
InChIKey XULMJKOSBVOBJO-OEWVCUTBSA-N
Mol Weight 898.1 g/mol
Molecular Formula C40H19BF15N2NiO
Exact Mass 897.070433 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jvor2e6MwKH
Name [N-PHENYL-2-(2,6-PHENYLIMINO)-PROPANAMIDATO-TRIS-(PENTAFLUOROPHENYL)-BORATE-KAPPA(2)-N,N]-(ETA(3)-BENZYL)-NICKEL(II)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H19BF15N2NiO
InChI InChI=1S/C33H13BF15N2O.C7H6.Ni/c1-12(50-13-8-4-2-5-9-13)33(51-14-10-6-3-7-11-14)52-34(15-18(35)24(41)30(47)25(42)19(15)36,16-20(37)26(43)31(48)27(44)21(16)38)17-22(39)28(45)32(49)29(46)23(17)40;1-7-5-3-2-4-6-7;/h2-11H,1H3;2-5H,1H2;/q-1;;+1/b50-12+;;
InChIKey XULMJKOSBVOBJO-OEWVCUTBSA-N
Literature Reference Author B.Y.LEE,G.C.BAZAN,J.VELA,Z.J.A.KOMON,X.BU
Literature Reference Citation J.AM.CHEM.SOC.,123,5352(2001)
Literature Reference DOI 10.1021/ja004191h
Solvent TOLUENE
Source File Reference UWSI23910