![4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide](/api/spectrum/I5myP1UuXb3/structure.png?h=300&w=458 "4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide")
| SpectraBase Compound ID | JCTEFOiqutf |
|---|---|
| InChI | InChI=1S/C11H9Cl3N4O3S2/c1-6-16-17-10(22-6)18-23(20,21)8-4-2-7(3-5-8)15-9(19)11(12,13)14/h2-5H,1H3,(H,15,19)(H,17,18) |
| InChIKey | JERKYUSEIXQODC-UHFFFAOYSA-N |
| Mol Weight | 415.7 g/mol |
| Molecular Formula | C11H9Cl3N4O3S2 |
| Exact Mass | 413.918166 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I5myP1UuXb3 |
|---|---|
| Name | 4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl3N4O3S2 |
| InChI | InChI=1S/C11H9Cl3N4O3S2/c1-6-16-17-10(22-6)18-23(20,21)8-4-2-7(3-5-8)15-9(19)11(12,13)14/h2-5H,1H3,(H,15,19)(H,17,18) |
| InChIKey | JERKYUSEIXQODC-UHFFFAOYSA-N |
| Sadtler IR Number | 38807 |
| Sadtler UV Number | 17671N |
| Solvent | Methanol |