| SpectraBase Compound ID | JfHZupmVae5 |
|---|---|
| InChI | InChI=1S/C13H9ClO3/c14-10-6-4-9(5-7-10)13(16)17-12-3-1-2-11(15)8-12/h1-8,15H |
| InChIKey | FIEBLPNOFHPFOI-UHFFFAOYSA-N |
| Mol Weight | 248.66 g/mol |
| Molecular Formula | C13H9ClO3 |
| Exact Mass | 248.024022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpqMFWNzTVw |
|---|---|
| Name | 1,3-Benzenediol, o-(4-chlorobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.024021847 u |
| Formula | C13H9ClO3 |
| InChI | InChI=1S/C13H9ClO3/c14-10-6-4-9(5-7-10)13(16)17-12-3-1-2-11(15)8-12/h1-8,15H |
| InChIKey | FIEBLPNOFHPFOI-UHFFFAOYSA-N |
| Molecular Weight | 248.665 g/mol |
| SMILES | C1(=CC(=CC=C1)OC(=O)C1=CC=C(C=C1)Cl)O |