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1-[4-[4-(quinolin-1-ium-1-ylmethyl)benzyl]benzyl]quinolin-1-ium
SpectraBase Compound ID C63LcZIiCF2
InChI InChI=1S/C33H28N2/c1-3-11-32-30(7-1)9-5-21-34(32)24-28-17-13-26(14-18-28)23-27-15-19-29(20-16-27)25-35-22-6-10-31-8-2-4-12-33(31)35/h1-22H,23-25H2/q+2
InChIKey IWLACUJWVHDTIV-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C33H28N2
Exact Mass 452.225249 g/mol
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Solvent CD3OD
Title Journal or Book Year
1H and13C chemical shifts for bis(benzopyridinium) dibromides with semirigid aromatic linkers Magnetic Resonance in Chemistry 2002

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