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N~1~-[(E,2E)-1-methyl-3-phenyl-2-propenylidene]-1H-tetraazole-1,5-diamine
SpectraBase Compound ID Aw5061azcPS
InChI InChI=1S/C11H12N6/c1-9(14-17-11(12)13-15-16-17)7-8-10-5-3-2-4-6-10/h2-8H,1H3,(H2,12,13,16)/b8-7+,14-9+
InChIKey QYSPDKVEDIPQGS-HTEJKWGNSA-N
Mol Weight 228.26 g/mol
Molecular Formula C11H12N6
Exact Mass 228.112344 g/mol
Unknown Identification

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