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[(DTBPE)NI(CHPH2)]-[B(C6F5)4

View entire compound with spectra: 2 NMR

[(DTBPE)NI(CHPH2)]-[B(C6F5)4
SpectraBase Compound ID EDVtrvTUdKy
InChI InChI=1S/C24BF20.C18H40P2.C13H11.Ni/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;1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h;13-14H2,1-12H3;1-11H;/q-1;;;-1/p+2
InChIKey GSVZAUGONOAPFI-UHFFFAOYSA-P
Mol Weight 1225.4 g/mol
Molecular Formula C55H53BF20NiP2
Exact Mass 1224.274961 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55gz8t9fAhc
Name [(DTBPE)NI(CHPH2)]-[B(C6F5)4
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H51BF20NiP2
InChI InChI=1S/C24BF20.C18H40P2.C13H11.Ni/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;1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h;13-14H2,1-12H3;1-11H;/q-1;;;-1/p+2
InChIKey GSVZAUGONOAPFI-UHFFFAOYSA-P
Literature Reference Author D.J.MINDIOLA,G.L.HILLHOUSE
Literature Reference Citation J.AM.CHEM.SOC.,124,9976(2002)
Literature Reference DOI 10.1021/ja0269183
Solvent CD2Cl2
Source File Reference UWLU49879