![3-chloro-4'-[(2-thiazolyl)sulfamoyl]benzo[b]thiophene-2-carboxanilide](/api/spectrum/CWIMP0GDGOY/structure.png?h=300&w=458 "3-chloro-4'-[(2-thiazolyl)sulfamoyl]benzo[b]thiophene-2-carboxanilide")
| SpectraBase Compound ID | GScIvsF0Z6E |
|---|---|
| InChI | InChI=1S/C18H12ClN3O3S3/c19-15-13-3-1-2-4-14(13)27-16(15)17(23)21-11-5-7-12(8-6-11)28(24,25)22-18-20-9-10-26-18/h1-10H,(H,20,22)(H,21,23) |
| InChIKey | QHTXCUAMMKDWFI-UHFFFAOYSA-N |
| Mol Weight | 449.95 g/mol |
| Molecular Formula | C18H12ClN3O3S3 |
| Exact Mass | 448.972932 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWIMP0GDGOY |
|---|---|
| Name | 3-chloro-4'-[(2-thiazolyl)sulfamoyl]benzo[b]thiophene-2-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O3S3 |
| InChI | InChI=1S/C18H12ClN3O3S3/c19-15-13-3-1-2-4-14(13)27-16(15)17(23)21-11-5-7-12(8-6-11)28(24,25)22-18-20-9-10-26-18/h1-10H,(H,20,22)(H,21,23) |
| InChIKey | QHTXCUAMMKDWFI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22775M |
| Solvent | DMSO-d6 |