| SpectraBase Compound ID | KxQdPQFtJ4G |
|---|---|
| InChI | InChI=1S/C23H18N2O/c1-26-19-14-12-18(13-15-19)23-22(16-11-17-7-3-2-4-8-17)24-20-9-5-6-10-21(20)25-23/h2-16H,1H3 |
| InChIKey | ZDZBJLFFKABWRS-UHFFFAOYSA-N |
| Mol Weight | 338.41 g/mol |
| Molecular Formula | C23H18N2O |
| Exact Mass | 338.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHv3qYtO4SV |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-styrylquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18N2O |
| InChI | InChI=1S/C23H18N2O/c1-26-19-14-12-18(13-15-19)23-22(16-11-17-7-3-2-4-8-17)24-20-9-5-6-10-21(20)25-23/h2-16H,1H3 |
| InChIKey | ZDZBJLFFKABWRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11094M |
| Solvent | CDCl3 |