| SpectraBase Compound ID | 9HOmIZEht9T |
|---|---|
| InChI | InChI=1S/C17H16N2OS/c1-12(2)19-16(20)14-10-6-7-11-15(14)21-17(19)18-13-8-4-3-5-9-13/h3-12H,1-2H3/b18-17- |
| InChIKey | FDNNOVYJMBSDNI-ZCXUNETKSA-N |
| Mol Weight | 296.39 g/mol |
| Molecular Formula | C17H16N2OS |
| Exact Mass | 296.098334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IJXnRW5OBtw |
|---|---|
| Name | 2,3-dihydro-3-isoproyl-2-(phenylimino)-4H-1,3-benzothiazin-4-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2OS |
| InChI | InChI=1S/C17H16N2OS/c1-12(2)19-16(20)14-10-6-7-11-15(14)21-17(19)18-13-8-4-3-5-9-13/h3-12H,1-2H3/b18-17- |
| InChIKey | FDNNOVYJMBSDNI-ZCXUNETKSA-N |
| Sadtler IR Number | 39894 |
| Sadtler UV Number | 17944N |
| Solvent | Methanol |