| SpectraBase Compound ID | JCurSLeUR2Y |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-2-11-10-12-9(13)7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H,11,12,13) |
| InChIKey | WFJKCHDGIFBBSR-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KHxLrxbhzue |
|---|---|
| Name | 2,3-dihydro-2-(ethylimino)-4H-1,3-benzothiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-2-11-10-12-9(13)7-5-3-4-6-8(7)14-10/h3-6H,2H2,1H3,(H,11,12,13) |
| InChIKey | WFJKCHDGIFBBSR-UHFFFAOYSA-N |
| Sadtler IR Number | 39883 |
| Sadtler UV Number | 17934A |
| Solvent | Methanol |