![1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone](/api/spectrum/DNqjv0vDrxR/structure.png?h=300&w=458 "1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone")
| SpectraBase Compound ID | 8fdzmpOB5lT |
|---|---|
| InChI | InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3 |
| InChIKey | MSPRUJDUTKRMLM-UHFFFAOYSA-N |
| Mol Weight | 365.48 g/mol |
| Molecular Formula | C22H27N3O2 |
| Exact Mass | 365.210327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNqjv0vDrxR |
|---|---|
| Name | 1-[2-(diethylamino)ethyl]-3-(p-methoxybenzyl)-2-(1H)-quinoxalinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27N3O2 |
| InChI | InChI=1S/C22H27N3O2/c1-4-24(5-2)14-15-25-21-9-7-6-8-19(21)23-20(22(25)26)16-17-10-12-18(27-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3 |
| InChIKey | MSPRUJDUTKRMLM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18251M |
| Solvent | Polysol |