![8-[(4-Chlorobenzyl)oxy]quinoline](/api/spectrum/K2kW1ABv811/structure.png?h=300&w=458 "8-[(4-Chlorobenzyl)oxy]quinoline")
| SpectraBase Compound ID | 2ozLI9UHT3H |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2 |
| InChIKey | BSTXFBOMRNSEMH-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2kW1ABv811 |
|---|---|
| Name | 8-[(4-Chlorobenzyl)oxy]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.060741709 u |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2 |
| InChIKey | BSTXFBOMRNSEMH-UHFFFAOYSA-N |
| SMILES | C12=NC=CC=C2C=CC=C1OCC=1C=CC(=CC1)Cl |