| SpectraBase Compound ID | D2r0hE1Wpxv |
|---|---|
| InChI | InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3 |
| InChIKey | GYQXIMNMRJCTEI-UHFFFAOYSA-N |
| Mol Weight | 390.87 g/mol |
| Molecular Formula | C23H19ClN2O2 |
| Exact Mass | 390.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LQ2wHwXNViC |
|---|---|
| Name | 2-(p-chlorophenyl)-5,8-dimethoxy-3-p-tolylquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClN2O2 |
| InChI | InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3 |
| InChIKey | GYQXIMNMRJCTEI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22915M |
| Solvent | CDCl3 |