| SpectraBase Compound ID | 8Pm1sMpTuDV |
|---|---|
| InChI | InChI=1S/C17H12O3/c18-15-10-3-4-11-16(15)20-17(19)14-9-5-7-12-6-1-2-8-13(12)14/h1-11,18H |
| InChIKey | ZVYNZOQFCLCEBZ-UHFFFAOYSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C17H12O3 |
| Exact Mass | 264.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJqOSQZ86rF |
|---|---|
| Name | 1,2-Benzenediol, o-(1-naphthoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.078644243 u |
| Formula | C17H12O3 |
| InChI | InChI=1S/C17H12O3/c18-15-10-3-4-11-16(15)20-17(19)14-9-5-7-12-6-1-2-8-13(12)14/h1-11,18H |
| InChIKey | ZVYNZOQFCLCEBZ-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1OC(=O)C=1C=CC=C2C=CC=CC12)O |