| SpectraBase Compound ID | AxMoABuO2Ee |
|---|---|
| InChI | InChI=1S/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3 |
| InChIKey | DGZGFEAXEHNLFR-UHFFFAOYSA-N |
| Mol Weight | 344.85 g/mol |
| Molecular Formula | C22H17ClN2 |
| Exact Mass | 344.108026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 48aZYu7Edgq |
|---|---|
| Name | 2-(p-chlorophenyl)-6,7-dimethyl-3-phenylquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2 |
| InChI | InChI=1S/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3 |
| InChIKey | DGZGFEAXEHNLFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22133M |
| Solvent | CDCl3 |