![N-[(p-chlorophenyl)sulfonyl]acetamide](/api/spectrum/3vPVJX64RMu/structure.png?h=300&w=458 "N-[(p-chlorophenyl)sulfonyl]acetamide")
| SpectraBase Compound ID | 9k5ZcTYZffH |
|---|---|
| InChI | InChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) |
| InChIKey | WOMAZWFMNNIOID-UHFFFAOYSA-N |
| Mol Weight | 233.67 g/mol |
| Molecular Formula | C8H8ClNO3S |
| Exact Mass | 232.991342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vPVJX64RMu |
|---|---|
| Name | N-[(p-Chlorophenyl)sulfonyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.991341993 u |
| Formula | C8H8ClNO3S |
| InChI | InChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) |
| InChIKey | WOMAZWFMNNIOID-UHFFFAOYSA-N |
| SMILES | N(S(C1=CC=C(C=C1)Cl)(=O)=O)C(C)=O |