| SpectraBase Compound ID | 2lhLgdClSsj |
|---|---|
| InChI | InChI=1S/C17H16N2O4/c1-21-13-9-15(23-3)14(22-2)8-10(13)16-17(20)19-12-7-5-4-6-11(12)18-16/h4-9H,1-3H3,(H,19,20) |
| InChIKey | VUSBEOLWOBXOHQ-UHFFFAOYSA-N |
| Mol Weight | 312.33 g/mol |
| Molecular Formula | C17H16N2O4 |
| Exact Mass | 312.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 38RfIgqDl5r |
|---|---|
| Name | 3-(2,4,5-trimethoxyphenyl)-2-quinoxalinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O4 |
| InChI | InChI=1S/C17H16N2O4/c1-21-13-9-15(23-3)14(22-2)8-10(13)16-17(20)19-12-7-5-4-6-11(12)18-16/h4-9H,1-3H3,(H,19,20) |
| InChIKey | VUSBEOLWOBXOHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47446M |
| Solvent | CDCl3 |