![2,2-dichloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide](/api/spectrum/1RSSBAZg7Qj/structure.png?h=300&w=458 "2,2-dichloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide")
| SpectraBase Compound ID | 5qze3iiUvsT |
|---|---|
| InChI | InChI=1S/C11H9Cl2N3O3S2/c12-9(13)10(17)15-7-1-3-8(4-2-7)21(18,19)16-11-14-5-6-20-11/h1-6,9H,(H,14,16)(H,15,17) |
| InChIKey | SPNQRABVSVCAAQ-UHFFFAOYSA-N |
| Mol Weight | 366.24 g/mol |
| Molecular Formula | C11H9Cl2N3O3S2 |
| Exact Mass | 364.946239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RSSBAZg7Qj |
|---|---|
| Name | 2,2-dichloro-4'-[(2-thiazolyl)sulfamoyl]acetanilide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9Cl2N3O3S2 |
| InChI | InChI=1S/C11H9Cl2N3O3S2/c12-9(13)10(17)15-7-1-3-8(4-2-7)21(18,19)16-11-14-5-6-20-11/h1-6,9H,(H,14,16)(H,15,17) |
| InChIKey | SPNQRABVSVCAAQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9409M |
| Solvent | DMSO-d6 |