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DFZPGUIFGBZUCJ-UHFFFAOYSA-L
SpectraBase Compound ID 1wq8CrRPk3B
InChI InChI=1S/C48H42Cl2N4.2BrH/c1-51(41-25-21-39(49)22-26-41)45-29-31-53(47-9-5-3-7-43(45)47)33-37-17-13-35(14-18-37)11-12-36-15-19-38(20-16-36)34-54-32-30-46(44-8-4-6-10-48(44)54)52(2)42-27-23-40(50)24-28-42;;/h3-10,13-32H,11-12,33-34H2,1-2H3;2*1H/q+2;;/p-2
InChIKey DFZPGUIFGBZUCJ-UHFFFAOYSA-L
Mol Weight 905.606 g/mol
Molecular Formula C48H42Br2Cl2N4
Exact Mass 902.115329 g/mol
Parent InChIKey ACVCCPNAZMTMNO-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
1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives Magnetic Resonance in Chemistry 2005

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