SpectraBase Compound ID | q58Jvde4dn |
---|---|
InChI | InChI=1S/C14H11N3O2S/c15-9-4-5-11-12(7-9)20-14(17-11)16-10-3-1-2-8(6-10)13(18)19/h1-7H,15H2,(H,16,17)(H,18,19) |
InChIKey | DTATXBMYOMUTLX-UHFFFAOYSA-N |
Mol Weight | 285.32 g/mol |
Molecular Formula | C14H11N3O2S |
Exact Mass | 285.057198 g/mol |
Title | Journal or Book | Year |
---|---|---|
1H and13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives | Magnetic Resonance in Chemistry | 2005 |
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