![4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone](/api/spectrum/2g3I6aBs6lt/structure.png?h=300&w=458 "4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone")
| SpectraBase Compound ID | BIiuzpBmp68 |
|---|---|
| InChI | InChI=1S/C14H10Cl2O3S/c15-11-3-1-10(2-4-11)14(17)9-20(18,19)13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey | ITYDKMOKHRLFIV-UHFFFAOYSA-N |
| Mol Weight | 329.2 g/mol |
| Molecular Formula | C14H10Cl2O3S |
| Exact Mass | 327.972771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2g3I6aBs6lt |
|---|---|
| Name | 4'-Chloro-2-[(p-chlorophenyl)sulfonyl]acetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.972770753 u |
| Formula | C14H10Cl2O3S |
| InChI | InChI=1S/C14H10Cl2O3S/c15-11-3-1-10(2-4-11)14(17)9-20(18,19)13-7-5-12(16)6-8-13/h1-8H,9H2 |
| InChIKey | ITYDKMOKHRLFIV-UHFFFAOYSA-N |
| Molecular Weight | 329.197 g/mol |
| SMILES | C(C(C1=CC=C(C=C1)Cl)=O)S(C1=CC=C(C=C1)Cl)(=O)=O |