![[(p-Chlorophenyl)sulfonyl] 1-[p'-methxyphenyl] ether](/api/spectrum/HF0u86J8ks7/structure.png?h=300&w=458 "[(p-Chlorophenyl)sulfonyl] 1-[p'-methxyphenyl] ether")
| SpectraBase Compound ID | ItPSWSy1SnQ |
|---|---|
| InChI | InChI=1S/C13H11ClO4S/c1-17-11-4-6-12(7-5-11)18-19(15,16)13-8-2-10(14)3-9-13/h2-9H,1H3 |
| InChIKey | JAQJESLWOVOXGJ-UHFFFAOYSA-N |
| Mol Weight | 298.74 g/mol |
| Molecular Formula | C13H11ClO4S |
| Exact Mass | 298.006658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HF0u86J8ks7 |
|---|---|
| Name | [(p-Chlorophenyl)sulfonyl] 1-[p'-methxyphenyl] ether |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.006657704 u |
| Formula | C13H11ClO4S |
| InChI | InChI=1S/C13H11ClO4S/c1-17-11-4-6-12(7-5-11)18-19(15,16)13-8-2-10(14)3-9-13/h2-9H,1H3 |
| InChIKey | JAQJESLWOVOXGJ-UHFFFAOYSA-N |
| SMILES | C=1(OS(C2=CC=C(C=C2)Cl)(=O)=O)C=CC(=CC1)OC |