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[N-PHENYL-2-(2,6-DIISOPROPYLPHENYLIMINO)-PROPANAMIDATO-TRIS-(PENTAFLUOROPHENYL)-BORATE-KAPPA(2)-N,N]-(ETA(3)-BENZYL)-NICKEL(II)

View entire compound with spectra: 1 NMR

[N-PHENYL-2-(2,6-DIISOPROPYLPHENYLIMINO)-PROPANAMIDATO-TRIS-(PENTAFLUOROPHENYL)-BORATE-KAPPA(2)-N,N]-(ETA(3)-BENZYL)-NICKEL(II)
SpectraBase Compound ID 8sIoa5qWTNI
InChI InChI=1S/C39H25BF15N2O.C7H6.Ni/c1-14(2)18-12-9-13-19(15(3)4)38(18)56-16(5)39(57-17-10-7-6-8-11-17)58-40(20-23(41)29(47)35(53)30(48)24(20)42,21-25(43)31(49)36(54)32(50)26(21)44)22-27(45)33(51)37(55)34(52)28(22)46;1-7-5-3-2-4-6-7;/h6-15H,1-5H3;2-5H,1H2;/q-1;;+1/b56-16+;;
InChIKey QMIXCMQQGJJBPG-VOQGUJABSA-N
Mol Weight 982.2 g/mol
Molecular Formula C46H31BF15N2NiO
Exact Mass 981.164333 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVUtaF4kvBd
Name [N-PHENYL-2-(2,6-DIISOPROPYLPHENYLIMINO)-PROPANAMIDATO-TRIS-(PENTAFLUOROPHENYL)-BORATE-KAPPA(2)-N,N]-(ETA(3)-BENZYL)-NICKEL(II)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H31BF15N2NiO
InChI InChI=1S/C39H25BF15N2O.C7H6.Ni/c1-14(2)18-12-9-13-19(15(3)4)38(18)56-16(5)39(57-17-10-7-6-8-11-17)58-40(20-23(41)29(47)35(53)30(48)24(20)42,21-25(43)31(49)36(54)32(50)26(21)44)22-27(45)33(51)37(55)34(52)28(22)46;1-7-5-3-2-4-6-7;/h6-15H,1-5H3;2-5H,1H2;/q-1;;+1/b56-16+;;
InChIKey QMIXCMQQGJJBPG-VOQGUJABSA-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 UWSI23911