| SpectraBase Compound ID | 4wMxZWySH2Z |
|---|---|
| InChI | InChI=1S/C13H12ClNO3S/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,1H3 |
| InChIKey | HSLJICOYFKROTA-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 | 8rwMfUgzauM |
|---|---|
| Name | 4-Chloro-N-(2-methoxyphenyl)benzenesulfonamide |
| 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/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,1H3 |
| InChIKey | HSLJICOYFKROTA-UHFFFAOYSA-N |
| Molecular Weight | 297.756 g/mol |
| SMILES | C1(NS(=O)(=O)C2=CC=C(C=C2)Cl)=C(C=CC=C1)OC |