| SpectraBase Compound ID | JQOU3GFox3J |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-17(11-7-3-2-4-8-11)15-16-14(18)12-9-5-6-10-13(12)19-15/h2-10H,1H3 |
| InChIKey | SHNATRWTSIIKHX-UHFFFAOYSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8D2CDpdCwGA |
|---|---|
| Name | 2-(N-methylanilino)-4H-1,3-benzothiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c1-17(11-7-3-2-4-8-11)15-16-14(18)12-9-5-6-10-13(12)19-15/h2-10H,1H3 |
| InChIKey | SHNATRWTSIIKHX-UHFFFAOYSA-N |
| Sadtler IR Number | 39899 |
| Sadtler UV Number | 17948A |
| Solvent | Methanol |