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[(IPR2-ATI)ALCD2CD2H]-[B(C6F5)4]

Compound with spectra: 1 NMR

[(IPR2-ATI)ALCD2CD2H]-[B(C6F5)4]
SpectraBase Compound ID 8Ugfagn4ofp
InChI InChI=1S/C24BF20.C13H19N2.C2H5.Al/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;1-10(2)14-12-8-6-5-7-9-13(12)15-11(3)4;1-2;/h;5-11H,1-4H3;1H2,2H3;/q2*-1;;+2/i;;1D2,2D2;
InChIKey OVEWORNHAFMWKP-CHALGWJASA-N
Mol Weight 942.4 g/mol
Molecular Formula C39H202H4AlBF20N2
Exact Mass 942.177963 g/mol
Parent InChIKey XQANWXOVMODHSW-FYAYDVKASA-N

View Spectrum of [(IPR2-ATI)ALCD2CD2H]-[B(C6F5)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5Cl
OVEWORNHAFMWKP-UHFFFAOYSA-N
Title Journal or Book Year
Cationic Aluminum Alkyl Complexes Incorporating Aminotroponiminate Ligands Journal of the American Chemical Society 2001
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