![4'-[(2-thiazolyl)sulfamoyl]-2,2,2-trichloroacetanilide](/api/spectrum/2cElXzhqz3S/structure.png?h=300&w=458 "4'-[(2-thiazolyl)sulfamoyl]-2,2,2-trichloroacetanilide")
| SpectraBase Compound ID | EShj8OR4GBC |
|---|---|
| InChI | InChI=1S/C11H8Cl3N3O3S2/c12-11(13,14)9(18)16-7-1-3-8(4-2-7)22(19,20)17-10-15-5-6-21-10/h1-6H,(H,15,17)(H,16,18) |
| InChIKey | PVQHNWCILHBQND-UHFFFAOYSA-N |
| Mol Weight | 400.68 g/mol |
| Molecular Formula | C11H8Cl3N3O3S2 |
| Exact Mass | 398.907267 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2cElXzhqz3S |
|---|---|
| Name | 4'-[(2-thiazolyl)sulfamoyl]-2,2,2-trichloroacetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl3N3O3S2 |
| InChI | InChI=1S/C11H8Cl3N3O3S2/c12-11(13,14)9(18)16-7-1-3-8(4-2-7)22(19,20)17-10-15-5-6-21-10/h1-6H,(H,15,17)(H,16,18) |
| InChIKey | PVQHNWCILHBQND-UHFFFAOYSA-N |
| Sadtler IR Number | 38802 |
| Sadtler UV Number | 17454N |
| Solvent | Methanol |