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[(T)BUC(N(I)PR)2]GA(ME)(NME2PH)]-[B(C6F5)4]

View entire compound with spectra: 1 NMR

[(T)BUC(N(I)PR)2]GA(ME)(NME2PH)]-[B(C6F5)4]
SpectraBase Compound ID DRY0SR826Xm
InChI InChI=1S/C24BF20.C11H23N2.C8H11N.CH3.Ga/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;1-8(2)12-10(11(5,6)7)13-9(3)4;1-9(2)8-6-4-3-5-7-8;;/h;8-9H,1-7H3;3-7H,1-2H3;1H3;/q2*-1;;;+2
InChIKey QJLJSUBXYGKUFM-UHFFFAOYSA-N
Mol Weight 1068.3 g/mol
Molecular Formula C44H37BF20GaN3
Exact Mass 1067.20169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2D5rU9meD00
Name [(T)BUC(N(I)PR)2]GA(ME)(NME2PH)]-[B(C6F5)4]
Compound Number [8B]-[B(C6F5)4]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H37BF20GaN3
InChI InChI=1S/C24BF20.C11H23N2.C8H11N.CH3.Ga/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;1-8(2)12-10(11(5,6)7)13-9(3)4;1-9(2)8-6-4-3-5-7-8;;/h;8-9H,1-7H3;3-7H,1-2H3;1H3;/q2*-1;;;+2
InChIKey QJLJSUBXYGKUFM-UHFFFAOYSA-N
Literature Reference Author S.DAGORNE,I.A.GUZEI,M.P.COLES,R.F.JORDAN
Literature Reference Citation J.AM.CHEM.SOC.,122,274(2000)
Literature Reference DOI 10.1021/ja992104j
Molecular Weight 1068.296 g/mol
Solvent C6D5Cl
Source File Reference UWSI2483