| SpectraBase Compound ID | JJHrIfQ5L8U |
|---|---|
| InChI | InChI=1S/C23H16ClNO2/c24-17-7-8-20-19(13-17)18(15-4-2-1-3-5-15)14-21(25-20)16-6-9-22-23(12-16)27-11-10-26-22/h1-9,12-14H,10-11H2 |
| InChIKey | DLZZGOJIKOZMKJ-UHFFFAOYSA-N |
| Mol Weight | 373.84 g/mol |
| Molecular Formula | C23H16ClNO2 |
| Exact Mass | 373.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eZlTzga5wy |
|---|---|
| Name | 6-(6-chloro-4-phenyl-2-quinolyl)-1,4-benzodioxan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16ClNO2 |
| InChI | InChI=1S/C23H16ClNO2/c24-17-7-8-20-19(13-17)18(15-4-2-1-3-5-15)14-21(25-20)16-6-9-22-23(12-16)27-11-10-26-22/h1-9,12-14H,10-11H2 |
| InChIKey | DLZZGOJIKOZMKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27879M |
| Solvent | CDCl3 |