![4-[(4-chloro-m-tolyl)oxy]quinaldine](/api/spectrum/Kx1LQMVOo7v/structure.png?h=300&w=458 "4-[(4-chloro-m-tolyl)oxy]quinaldine")
| SpectraBase Compound ID | 5IM2iSYHI6T |
|---|---|
| InChI | InChI=1S/C17H14ClNO/c1-11-9-13(7-8-15(11)18)20-17-10-12(2)19-16-6-4-3-5-14(16)17/h3-10H,1-2H3 |
| InChIKey | RZEDKPHPSXMOMY-UHFFFAOYSA-N |
| Mol Weight | 283.76 g/mol |
| Molecular Formula | C17H14ClNO |
| Exact Mass | 283.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kx1LQMVOo7v |
|---|---|
| Name | 4-[(4-chloro-m-tolyl)oxy]quinaldine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO |
| InChI | InChI=1S/C17H14ClNO/c1-11-9-13(7-8-15(11)18)20-17-10-12(2)19-16-6-4-3-5-14(16)17/h3-10H,1-2H3 |
| InChIKey | RZEDKPHPSXMOMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60951M |
| Solvent | CDCl3 |