| SpectraBase Compound ID | 5p8tBGM0fgm |
|---|---|
| InChI | InChI=1S/C8H8N2O2S/c9-8-7-4-2-1-3-6(7)5-13(11,12)10-8/h1-4H,5H2,(H2,9,10) |
| InChIKey | GIKQLEFWTSOVGZ-UHFFFAOYSA-N |
| Mol Weight | 196.22 g/mol |
| Molecular Formula | C8H8N2O2S |
| Exact Mass | 196.030649 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 73hSUnrzXGL |
|---|---|
| Name | 4-amino-1H-2,3-benzothiazine, 2,2-dioxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2O2S |
| InChI | InChI=1S/C8H8N2O2S/c9-8-7-4-2-1-3-6(7)5-13(11,12)10-8/h1-4H,5H2,(H2,9,10) |
| InChIKey | GIKQLEFWTSOVGZ-UHFFFAOYSA-N |
| Sadtler IR Number | 41711 |
| Sadtler UV Number | 19110A |
| Solvent | Methanol |