| SpectraBase Compound ID | 4oJa7X9RSlU |
|---|---|
| InChI | InChI=1S/C13H12ClN3O3S/c1-9(18)17-21(19,20)12-3-2-8-15-13(12)16-11-6-4-10(14)5-7-11/h2-8H,1H3,(H,15,16)(H,17,18) |
| InChIKey | ILXQIIKTWWXIPM-UHFFFAOYSA-N |
| Mol Weight | 325.77 g/mol |
| Molecular Formula | C13H12ClN3O3S |
| Exact Mass | 325.02879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | K3XdLbOKanu |
|---|---|
| Name | N-acetyl-2-(4-chloroanilino)pyridine-3-sulfonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12ClN3O3S |
| InChI | InChI=1S/C13H12ClN3O3S/c1-9(18)17-21(19,20)12-3-2-8-15-13(12)16-11-6-4-10(14)5-7-11/h2-8H,1H3,(H,15,16)(H,17,18) |
| InChIKey | ILXQIIKTWWXIPM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |