![2-[(4-Chlorophenyl)sulfonyl]-1,4-benzenediol](/api/spectrum/3hioaBDSVRb/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)sulfonyl]-1,4-benzenediol")
| SpectraBase Compound ID | 8lQuyQRTkCU |
|---|---|
| InChI | InChI=1S/C12H9ClO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15H |
| InChIKey | GRJCSCJLZPJXES-UHFFFAOYSA-N |
| Mol Weight | 284.71 g/mol |
| Molecular Formula | C12H9ClO4S |
| Exact Mass | 283.991008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hioaBDSVRb |
|---|---|
| Name | 2-[(4-Chlorophenyl)sulfonyl]-1,4-benzenediol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.991007640 u |
| Formula | C12H9ClO4S |
| InChI | InChI=1S/C12H9ClO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15H |
| InChIKey | GRJCSCJLZPJXES-UHFFFAOYSA-N |
| SMILES | C1(S(=O)(=O)C2=CC=C(C=C2)Cl)=C(C=CC(=C1)O)O |