SpectraBase Compound ID | 2f8etvBq1a1 |
---|---|
InChI | InChI=1S/C18H11F3N4O/c19-18(20,21)26-14-8-5-12(6-9-14)7-10-16-23-24-17-15-4-2-1-3-13(15)11-22-25(16)17/h1-11H/b10-7+ |
InChIKey | YNZGJQVYARACOE-JXMROGBWSA-N |
Mol Weight | 356.31 g/mol |
Molecular Formula | C18H11F3N4O |
Exact Mass | 356.088496 g/mol |
Title | Journal or Book | Year |
---|---|---|
Design, Synthesis, and Biological Evaluation of New Cinnamic Derivatives as Antituberculosis Agents | Journal of Medicinal Chemistry | 2011 |
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