![4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide](/api/spectrum/97cJfymsxQ2/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97cJfymsxQ2 |
|---|---|
| Name | 4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]-2,2,2-trichloroacetanilide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18573M |
| Solvent | Polysol |