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N,N'-(bis-(1-phenylprop-2-en-1-one-3-yl))-p-phenylenediamine
SpectraBase Compound ID A6ZNGjC9G8S
InChI InChI=1S/C24H20N2O2/c27-23(19-7-3-1-4-8-19)15-17-25-21-11-13-22(14-12-21)26-18-16-24(28)20-9-5-2-6-10-20/h1-18,25-26H
InChIKey FPQDTZGVOYOVNE-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C24H20N2O2
Exact Mass 368.152478 g/mol
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