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ASQNLUREVJNMFH-UHFFFAOYSA-L
SpectraBase Compound ID BGvDow7EH3v
InChI InChI=1S/C35H35ClN4.2BrH/c1-37(33-14-12-32(36)13-15-33)34-16-22-38(23-17-34)26-28-4-8-30(9-5-28)31-10-6-29(7-11-31)27-39-24-18-35(19-25-39)40-20-2-3-21-40;;/h4-19,22-25H,2-3,20-21,26-27H2,1H3;2*1H/q+2;;/p-2
InChIKey ASQNLUREVJNMFH-UHFFFAOYSA-L
Mol Weight 706.954 g/mol
Molecular Formula C35H35Br2ClN4
Exact Mass 704.091701 g/mol
Parent InChIKey HQKTXRKVFZCXFS-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
NMR spectroscopic characterization of new nonsymmetrical bispyridinium choline kinase inhibitors Magnetic Resonance in Chemistry 2014

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