| SpectraBase Compound ID | 3NNsW5f3L08 |
|---|---|
| InChI | InChI=1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey | UYXCSOAMZMOWRY-UHFFFAOYSA-N |
| Mol Weight | 197.21 g/mol |
| Molecular Formula | C8H7NO3S |
| Exact Mass | 197.014664 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3sXaDxlK3np |
|---|---|
| Name | 1H-2,3-benzothiazin-4(3H)-one, 2,2-dioxide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NO3S |
| InChI | InChI=1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey | UYXCSOAMZMOWRY-UHFFFAOYSA-N |
| Sadtler IR Number | 41702 |
| Sadtler UV Number | 19101B |
| Solvent | Methanol |