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Diacetoxy-(2-{N-[(2'-Pyridyl)methyl]imino]-1,3-dimethyl-1,3,4,5-tetrahydropyrazole})-zinc
SpectraBase Compound ID 7NoRv8aJ2Bi
InChI InChI=1S/C11H16N4.2C2H4O2.Zn/c1-9-4-5-10(12-8-9)13-11-14(2)6-7-15(11)3;2*1-2(3)4;/h4-5,8H,6-7H2,1-3H3;2*1H3,(H,3,4);/q;;;+2/p-2
InChIKey JQNCBCJVFQYHFD-UHFFFAOYSA-L
Mol Weight 387.75 g/mol
Molecular Formula C15H22N4O4Zn
Exact Mass 386.093247 g/mol
Parent InChIKey AGVUYWFAVLNZOP-UHFFFAOYSA-L
Unknown Identification

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