| SpectraBase Compound ID | AW6V60rJ0tP |
|---|---|
| InChI | InChI=1S/C13H9ClO3/c14-10-7-5-9(6-8-10)13(16)17-12-4-2-1-3-11(12)15/h1-8,15H |
| InChIKey | FMKLAJVZCRQXIX-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 | AQZBB1DhtCK |
|---|---|
| Name | 1,2-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/c14-10-7-5-9(6-8-10)13(16)17-12-4-2-1-3-11(12)15/h1-8,15H |
| InChIKey | FMKLAJVZCRQXIX-UHFFFAOYSA-N |
| Molecular Weight | 248.665 g/mol |
| SMILES | C1(=CC=C(C=C1)C(OC1=CC=CC=C1O)=O)Cl |