| SpectraBase Compound ID | IV4dZAHdrWT |
|---|---|
| InChI | InChI=1S/C16H12ClNO/c1-19-12-7-8-15-13(9-12)14(17)10-16(18-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | JUDKYVTYOZVODY-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C16H12ClNO |
| Exact Mass | 269.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 406cGGNWPwt |
|---|---|
| Name | 4-chloro-6-methoxy-2-phenylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClNO |
| InChI | InChI=1S/C16H12ClNO/c1-19-12-7-8-15-13(9-12)14(17)10-16(18-15)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | JUDKYVTYOZVODY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52146M |
| Solvent | CDCl3 |