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2-(3-methoxyphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID H97CY4Z0Yrd
InChI InChI=1S/C18H14N6O2/c1-26-12-6-4-5-11(9-12)16-10-14(13-7-2-3-8-15(13)19-16)17(25)20-18-21-23-24-22-18/h2-10H,1H3,(H2,20,21,22,23,24,25)
InChIKey VJRKLONJZKHAEU-UHFFFAOYSA-N
Mol Weight 346.35 g/mol
Molecular Formula C18H14N6O2
Exact Mass 346.117824 g/mol
Unknown Identification

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