| SpectraBase Compound ID | 5FgXOVC5FFZ |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-17-11-8-6-10(7-9-11)14(16)18-13-5-3-2-4-12(13)15/h2-9,15H,1H3 |
| InChIKey | FRCRTINITKGBKR-UHFFFAOYSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C14H12O4 |
| Exact Mass | 244.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJPlwUmPrv2 |
|---|---|
| Name | 1,2-Benzenediol, o-(4-methoxybenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.073558862 u |
| Formula | C14H12O4 |
| InChI | InChI=1S/C14H12O4/c1-17-11-8-6-10(7-9-11)14(16)18-13-5-3-2-4-12(13)15/h2-9,15H,1H3 |
| InChIKey | FRCRTINITKGBKR-UHFFFAOYSA-N |
| Molecular Weight | 244.246 g/mol |
| SMILES | COC1=CC=C(C(OC2=CC=CC=C2O)=O)C=C1 |