| SpectraBase Compound ID | 3ejCTmIDKgC |
|---|---|
| InChI | InChI=1S/C13H12ClNO3S/c1-18-12-5-7-13(8-6-12)19(16,17)15-11-4-2-3-10(14)9-11/h2-9,15H,1H3 |
| InChIKey | HSGACDYFARKWDL-UHFFFAOYSA-N |
| Mol Weight | 297.76 g/mol |
| Molecular Formula | C13H12ClNO3S |
| Exact Mass | 297.022642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33Hux0MUFYs |
|---|---|
| Name | N-(3-Chlorophenyl)-4-methoxybenzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.022642121 u |
| Formula | C13H12ClNO3S |
| InChI | InChI=1S/C13H12ClNO3S/c1-18-12-5-7-13(8-6-12)19(16,17)15-11-4-2-3-10(14)9-11/h2-9,15H,1H3 |
| InChIKey | HSGACDYFARKWDL-UHFFFAOYSA-N |
| SMILES | N(S(C1=CC=C(C=C1)OC)(=O)=O)C1=CC(Cl)=CC=C1 |