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N~1~-{(E)-[4-(4-morpholinyl)phenyl]methylidene}-1H-tetraazole-1,5-diamine
SpectraBase Compound ID H4y6P2pb3VV
InChI InChI=1S/C12H15N7O/c13-12-15-16-17-19(12)14-9-10-1-3-11(4-2-10)18-5-7-20-8-6-18/h1-4,9H,5-8H2,(H2,13,15,17)/b14-9+
InChIKey LHEPEIWALFUSRN-NTEUORMPSA-N
Mol Weight 273.3 g/mol
Molecular Formula C12H15N7O
Exact Mass 273.133808 g/mol
Unknown Identification

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