![2-chloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide](/api/spectrum/1eI395jQcyA/structure.png?h=300&w=458 "2-chloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | 2J3FVl9Oc0 |
|---|---|
| InChI | InChI=1S/C11H10ClN3O3S2/c12-7-10(16)14-8-1-3-9(4-2-8)20(17,18)15-11-13-5-6-19-11/h1-6H,7H2,(H,13,15)(H,14,16) |
| InChIKey | NSUHLTKMBRDPDN-UHFFFAOYSA-N |
| Mol Weight | 331.79 g/mol |
| Molecular Formula | C11H10ClN3O3S2 |
| Exact Mass | 330.985211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eI395jQcyA |
|---|---|
| Name | 2-chloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3O3S2 |
| InChI | InChI=1S/C11H10ClN3O3S2/c12-7-10(16)14-8-1-3-9(4-2-8)20(17,18)15-11-13-5-6-19-11/h1-6H,7H2,(H,13,15)(H,14,16) |
| InChIKey | NSUHLTKMBRDPDN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9411M |
| Solvent | DMSO-d6 |