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bis([(2-acetyl-3-oxobut-1-en-1-yl)[(pyridin-2-yl)methyl]amino]zincio acetate)
SpectraBase Compound ID 5AGvA6lSy2b
InChI InChI=1S/2C12H14N2O2.2C2H4O2.2Zn/c2*1-9(15)12(10(2)16)8-13-7-11-5-3-4-6-14-11;2*1-2(3)4;;/h2*3-6,8H,7H2,1-2H3,(H,13,15,16);2*1H3,(H,3,4);;/q;;;;2*+2/p-4
InChIKey PNEJHNDTSDAIMX-UHFFFAOYSA-J
Mol Weight 683.35 g/mol
Molecular Formula C28H32N4O8Zn2
Exact Mass 680.080298 g/mol
Parent InChIKey KNKXYEDTRBLOFV-UHFFFAOYSA-L
Unknown Identification

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