| SpectraBase Compound ID | 41fWx8B1nEd |
|---|---|
| InChI | InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3 |
| InChIKey | ZNEJYCCVETYBNX-UHFFFAOYSA-N |
| Mol Weight | 241.32 g/mol |
| Molecular Formula | C10H11NO2S2 |
| Exact Mass | 241.023121 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JDizNizv5yf |
|---|---|
| Name | 3-(propylthio)-1,2-benzisothiazole, 1,1-dioxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO2S2 |
| InChI | InChI=1S/C10H11NO2S2/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3 |
| InChIKey | ZNEJYCCVETYBNX-UHFFFAOYSA-N |
| Sadtler IR Number | 3042 |
| Sadtler UV Number | 874A |
| Solvent | Methanol |