| SpectraBase Compound ID | FpQOSjlrDA4 |
|---|---|
| InChI | InChI=1S/C17H16N2OS/c1-12(2)18-17-19(13-8-4-3-5-9-13)16(20)14-10-6-7-11-15(14)21-17/h3-12H,1-2H3/b18-17- |
| InChIKey | QLGDHCBZHFBQHL-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 | 92QTdf9rJPl |
|---|---|
| Name | 2,3-dihydro-2-(isopropylimino)-3-phenyl-4H-1,3-benzothiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2OS |
| InChI | InChI=1S/C17H16N2OS/c1-12(2)18-17-19(13-8-4-3-5-9-13)16(20)14-10-6-7-11-15(14)21-17/h3-12H,1-2H3/b18-17- |
| InChIKey | QLGDHCBZHFBQHL-ZCXUNETKSA-N |
| Sadtler IR Number | 39896 |
| Sadtler UV Number | 17908A |
| Solvent | Methanol |