| SpectraBase Compound ID | DjWGyRpVAri |
|---|---|
| InChI | InChI=1S/C14H14ClNO2/c1-14(2,3)13(17)18-11-7-6-10(15)9-5-4-8-16-12(9)11/h4-8H,1-3H3 |
| InChIKey | OXIGZOOQDNKODT-UHFFFAOYSA-N |
| Mol Weight | 263.72 g/mol |
| Molecular Formula | C14H14ClNO2 |
| Exact Mass | 263.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDdQ5N9qvww |
|---|---|
| Name | 5-Chloro-8-hydroxyquinoline, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.071306393 u |
| Formula | C14H14ClNO2 |
| InChI | InChI=1S/C14H14ClNO2/c1-14(2,3)13(17)18-11-7-6-10(15)9-5-4-8-16-12(9)11/h4-8H,1-3H3 |
| InChIKey | OXIGZOOQDNKODT-UHFFFAOYSA-N |
| Molecular Weight | 263.724 g/mol |
| SMILES | C1(Cl)=C2C(N=CC=C2)=C(C=C1)OC(C(C)(C)C)=O |