![2,2-dichloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide](/api/spectrum/OJeRFIlq3U/structure.png?h=300&w=458 "2,2-dichloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | Erpw3YhTZnF |
|---|---|
| InChI | InChI=1S/C11H10Cl2N4O3S2/c1-6-15-16-11(21-6)17-22(19,20)8-4-2-7(3-5-8)14-10(18)9(12)13/h2-5,9H,1H3,(H,14,18)(H,16,17) |
| InChIKey | VOEZYPOGACHDLN-UHFFFAOYSA-N |
| Mol Weight | 381.25 g/mol |
| Molecular Formula | C11H10Cl2N4O3S2 |
| Exact Mass | 379.957138 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | OJeRFIlq3U |
|---|---|
| Name | 2,2-dichloro-4'-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10Cl2N4O3S2 |
| InChI | InChI=1S/C11H10Cl2N4O3S2/c1-6-15-16-11(21-6)17-22(19,20)8-4-2-7(3-5-8)14-10(18)9(12)13/h2-5,9H,1H3,(H,14,18)(H,16,17) |
| InChIKey | VOEZYPOGACHDLN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9410M |
| Solvent | DMSO-d6 |