| SpectraBase Compound ID | K4QuTh3CvIT |
|---|---|
| InChI | InChI=1S/C17H12O3/c18-13-7-4-8-14(11-13)20-17(19)16-10-3-6-12-5-1-2-9-15(12)16/h1-11,18H |
| InChIKey | SQSPRLVJPRPYCM-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 | 6p3uAyLXmVR |
|---|---|
| Name | 1,3-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/c18-13-7-4-8-14(11-13)20-17(19)16-10-3-6-12-5-1-2-9-15(12)16/h1-11,18H |
| InChIKey | SQSPRLVJPRPYCM-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC(=C1)OC(=O)C1=CC=CC=2C1=CC=CC2)O |