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IZQRABFRRUXLAD-UHFFFAOYSA-L
SpectraBase Compound ID 1CPDtzCcjSh
InChI InChI=1S/C39H43ClN4.2BrH/c1-41(37-18-16-36(40)17-19-37)38-20-26-42(27-21-38)30-34-12-8-32(9-13-34)6-2-3-7-33-10-14-35(15-11-33)31-43-28-22-39(23-29-43)44-24-4-5-25-44;;/h8-23,26-29H,2-7,24-25,30-31H2,1H3;2*1H/q+2;;/p-2
InChIKey IZQRABFRRUXLAD-UHFFFAOYSA-L
Mol Weight 763.062 g/mol
Molecular Formula C39H43Br2ClN4
Exact Mass 760.154301 g/mol
Parent InChIKey UITRMCZYXGTNNG-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors Magnetic Resonance in Chemistry 2014

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