| SpectraBase Compound ID | CcRfeeXbwUv |
|---|---|
| InChI | InChI=1S/C15H12N2O/c1-18-15-9-5-2-6-11(15)14-10-16-12-7-3-4-8-13(12)17-14/h2-10H,1H3 |
| InChIKey | GKABTWAQJHLMPG-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXpdrF8ZNB |
|---|---|
| Name | 2-(o-methoxyphenyl)quinoxaline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c1-18-15-9-5-2-6-11(15)14-10-16-12-7-3-4-8-13(12)17-14/h2-10H,1H3 |
| InChIKey | GKABTWAQJHLMPG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11176M |
| Solvent | CDCl3 |