![5-[(p-chlorophenyl)sulfamoyl]salicylic acid](/api/spectrum/GtxFEmLcBVk/structure.png?h=300&w=458 "5-[(p-chlorophenyl)sulfamoyl]salicylic acid")
| SpectraBase Compound ID | CaBeitHEJrM |
|---|---|
| InChI | InChI=1S/C13H10ClNO5S/c14-8-1-3-9(4-2-8)15-21(19,20)10-5-6-12(16)11(7-10)13(17)18/h1-7,15-16H,(H,17,18) |
| InChIKey | JSSWUGKMGVSLDV-UHFFFAOYSA-N |
| Mol Weight | 327.74 g/mol |
| Molecular Formula | C13H10ClNO5S |
| Exact Mass | 326.996821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtxFEmLcBVk |
|---|---|
| Name | 5-[(p-chlorophenyl)sulfamoyl]salicylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10ClNO5S |
| InChI | InChI=1S/C13H10ClNO5S/c14-8-1-3-9(4-2-8)15-21(19,20)10-5-6-12(16)11(7-10)13(17)18/h1-7,15-16H,(H,17,18) |
| InChIKey | JSSWUGKMGVSLDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34149M |
| Solvent | Polysol |