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(IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]

Compound with spectra: 1 NMR

(IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]
SpectraBase Compound ID Fx2ONN4zh0V
InChI InChI=1S/C24BF20.C13H19N2.C4H8O.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;1-2-4-5-3-1;1-2;/h;5-11H,1-4H3;1-4H2;1H2,2H3;/q2*-1;;;+2
InChIKey BTUYXEOWUSCYIC-UHFFFAOYSA-N
Mol Weight 1010.5 g/mol
Molecular Formula C43H32AlBF20N2O
Exact Mass 1010.21037 g/mol
Parent InChIKey WMSRKRWRMFOZKL-UHFFFAOYSA-N

View Spectrum of (IPR2-ATI)AL(ET)(THF)]-[B(C6F5)4]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Title Journal or Book Year
Cationic Aluminum Alkyl Complexes Incorporating Aminotroponiminate Ligands Journal of the American Chemical Society 2001
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