![4'-[(2-thiazolyl)sulfamoyl]acetanilide](/api/spectrum/xuKzh7mJIq/structure.png?h=300&w=458 "4'-[(2-thiazolyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | 6TlbnKi2o43 |
|---|---|
| InChI | InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15) |
| InChIKey | KXNXWINFSDKMHD-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C11H11N3O3S2 |
| Exact Mass | 297.024184 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | xuKzh7mJIq |
|---|---|
| Name | 4'-[(2-thiazolyl)sulfamoyl]acetanilide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O3S2 |
| InChI | InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15) |
| InChIKey | KXNXWINFSDKMHD-UHFFFAOYSA-N |
| Sadtler IR Number | 38799 |
| Sadtler UV Number | 17452A |
| Solvent | Methanol |