| SpectraBase Compound ID | 1ucr1suCUGH |
|---|---|
| InChI | InChI=1S/C24H22N2O3/c1-28-19-11-7-17(8-12-19)15-22-24(27)26(23-6-4-3-5-21(23)25-22)16-18-9-13-20(29-2)14-10-18/h3-14H,15-16H2,1-2H3 |
| InChIKey | PYUSWOQIJZILKM-UHFFFAOYSA-N |
| Mol Weight | 386.45 g/mol |
| Molecular Formula | C24H22N2O3 |
| Exact Mass | 386.163043 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPdDn5xILdp |
|---|---|
| Name | 1,3-bis(p-methoxybenzyl)-2-(1H)-quinoxalinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O3 |
| InChI | InChI=1S/C24H22N2O3/c1-28-19-11-7-17(8-12-19)15-22-24(27)26(23-6-4-3-5-21(23)25-22)16-18-9-13-20(29-2)14-10-18/h3-14H,15-16H2,1-2H3 |
| InChIKey | PYUSWOQIJZILKM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18252M |
| Solvent | Polysol |