| SpectraBase Compound ID | Ik2ElQXMLK1 |
|---|---|
| InChI | InChI=1S/C22H17ClN2O2/c1-26-17-12-13-18(27-2)22-21(17)24-19(14-6-4-3-5-7-14)20(25-22)15-8-10-16(23)11-9-15/h3-13H,1-2H3 |
| InChIKey | PXNRIYCOBWFNGQ-UHFFFAOYSA-N |
| Mol Weight | 376.84 g/mol |
| Molecular Formula | C22H17ClN2O2 |
| Exact Mass | 376.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GcYxbDEah9C |
|---|---|
| Name | 2-(p-chlorophenyl)-5,8-dimethoxy-3-phenylquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClN2O2 |
| InChI | InChI=1S/C22H17ClN2O2/c1-26-17-12-13-18(27-2)22-21(17)24-19(14-6-4-3-5-7-14)20(25-22)15-8-10-16(23)11-9-15/h3-13H,1-2H3 |
| InChIKey | PXNRIYCOBWFNGQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22916M |
| Solvent | CDCl3 |