| SpectraBase Compound ID | JNxcBJdEk5J |
|---|---|
| InChI | InChI=1S/C12H15NO2S2/c1-2-3-6-9-16-12-10-7-4-5-8-11(10)17(14,15)13-12/h4-5,7-8H,2-3,6,9H2,1H3 |
| InChIKey | VZMHOWXGIWKFAW-UHFFFAOYSA-N |
| Mol Weight | 269.38 g/mol |
| Molecular Formula | C12H15NO2S2 |
| Exact Mass | 269.054421 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3Ezyg9YMvgd |
|---|---|
| Name | 3-(pentylthio)-1,2-benzisothiazole, 1,1-dioxide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO2S2 |
| InChI | InChI=1S/C12H15NO2S2/c1-2-3-6-9-16-12-10-7-4-5-8-11(10)17(14,15)13-12/h4-5,7-8H,2-3,6,9H2,1H3 |
| InChIKey | VZMHOWXGIWKFAW-UHFFFAOYSA-N |
| Sadtler IR Number | 3047 |
| Sadtler UV Number | 879A |
| Solvent | Methanol |