SpectraBase Compound ID | Jw4u3NFkvr6 |
---|---|
InChI | InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 |
InChIKey | WKRCOZSCENDENK-UHFFFAOYSA-N |
Mol Weight | 226.3 g/mol |
Molecular Formula | C13H10N2S |
Exact Mass | 226.05647 g/mol |
Title | Journal or Book | Year |
---|---|---|
A comparative study betweenpara-aminophenyl andortho-aminophenyl benzothiazoles using NMR and DFT calculations | Magnetic Resonance in Chemistry | 2014 |
1H and13C chemical shifts for 2-aryl and 2-N-arylamino benzothiazole derivatives | Magnetic Resonance in Chemistry | 2005 |
Antitumour benzothiazoles. Part 4. An NMR study of the sites of protonation of 2-(4-aminophenyl)benzothiazoles | Journal of the Chemical Society, Perkin Transactions 2 | 1996 |
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