| SpectraBase Compound ID | 47fXupLsvEn |
|---|---|
| InChI | InChI=1S/C14H15NO2/c1-14(2,3)13(16)17-12-8-4-7-11-10(12)6-5-9-15-11/h4-9H,1-3H3 |
| InChIKey | CONINVHTZFUICG-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C14H15NO2 |
| Exact Mass | 229.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cM9mGMjRt6 |
|---|---|
| Name | 5-Hydroxyquinoline, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.110278725 u |
| Formula | C14H15NO2 |
| InChI | InChI=1S/C14H15NO2/c1-14(2,3)13(16)17-12-8-4-7-11-10(12)6-5-9-15-11/h4-9H,1-3H3 |
| InChIKey | CONINVHTZFUICG-UHFFFAOYSA-N |
| Molecular Weight | 229.279 g/mol |
| SMILES | C12=NC=CC=C2C(=CC=C1)OC(C(C)(C)C)=O |