| SpectraBase Compound ID | UHLATxS3vA |
|---|---|
| InChI | InChI=1S/C14H12O4/c1-17-13-8-3-2-7-12(13)14(16)18-11-6-4-5-10(15)9-11/h2-9,15H,1H3 |
| InChIKey | NOKSKDBZVDTINH-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 | GJUS007hC7j |
|---|---|
| Name | 1,3-Benzenediol, o-(2-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/c1-17-13-8-3-2-7-12(13)14(16)18-11-6-4-5-10(15)9-11/h2-9,15H,1H3 |
| InChIKey | NOKSKDBZVDTINH-UHFFFAOYSA-N |
| Molecular Weight | 244.246 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C1=CC=CC=C1OC)O |