| SpectraBase Compound ID | EnhovMDYghj |
|---|---|
| InChI | InChI=1S/C26H25ClN2O4/c1-31-20-10-6-18(7-11-20)14-22-26(30)29(13-12-17-4-8-19(27)9-5-17)23-16-25(33-3)24(32-2)15-21(23)28-22/h4-11,15-16H,12-14H2,1-3H3 |
| InChIKey | GEGQBIZKLPKWNA-UHFFFAOYSA-N |
| Mol Weight | 464.95 g/mol |
| Molecular Formula | C26H25ClN2O4 |
| Exact Mass | 464.150285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lni15I0jAOn |
|---|---|
| Name | 1-(p-chlorophenethyl)-6,7-dimethoxy-3-(p-methoxybenzyl)-2(1H)quinoxalinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H25ClN2O4 |
| InChI | InChI=1S/C26H25ClN2O4/c1-31-20-10-6-18(7-11-20)14-22-26(30)29(13-12-17-4-8-19(27)9-5-17)23-16-25(33-3)24(32-2)15-21(23)28-22/h4-11,15-16H,12-14H2,1-3H3 |
| InChIKey | GEGQBIZKLPKWNA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18419M |
| Solvent | Polysol |