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N-[5-(2-Methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID 9ZC32FjJRBB
InChI InChI=1S/C11H11N3OS/c1-7-5-3-4-6-9(7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15)
InChIKey PMGHMYXAQVXAAP-UHFFFAOYSA-N
Mol Weight 233.29 g/mol
Molecular Formula C11H11N3OS
Exact Mass 233.062283 g/mol
Unknown Identification

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