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N-(3-pyridinylmethyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID PKUGUubpTH
InChI InChI=1S/C9H10N6O/c16-9(6-15-7-12-13-14-15)11-5-8-2-1-3-10-4-8/h1-4,7H,5-6H2,(H,11,16)
InChIKey ATYXIACRHCJQPU-UHFFFAOYSA-N
Mol Weight 218.22 g/mol
Molecular Formula C9H10N6O
Exact Mass 218.091609 g/mol
Unknown Identification

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