![4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide](/api/spectrum/1uHF4cGBNz0/structure.png?h=300&w=458 "4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | EXMukK9lory |
|---|---|
| InChI | InChI=1S/C11H12N4O3S2/c1-7(16)12-9-3-5-10(6-4-9)20(17,18)15-11-14-13-8(2)19-11/h3-6H,1-2H3,(H,12,16)(H,14,15) |
| InChIKey | PMDSJEXWWAYJPT-UHFFFAOYSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C11H12N4O3S2 |
| Exact Mass | 312.035083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uHF4cGBNz0 |
|---|---|
| Name | 4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O3S2 |
| InChI | InChI=1S/C11H12N4O3S2/c1-7(16)12-9-3-5-10(6-4-9)20(17,18)15-11-14-13-8(2)19-11/h3-6H,1-2H3,(H,12,16)(H,14,15) |
| InChIKey | PMDSJEXWWAYJPT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9413M |
| Solvent | DMSO-d6 |