![2-[(1,2-dihydro-1,3-dimethylbenzo[g]quinoxalin-2-ylidene)methyl]-1,4-naphthoquinone](/api/spectrum/5OC1UbzNpEU/structure.png?h=300&w=458 "2-[(1,2-dihydro-1,3-dimethylbenzo[g]quinoxalin-2-ylidene)methyl]-1,4-naphthoquinone")
| SpectraBase Compound ID | 38382OjRRkE |
|---|---|
| InChI | InChI=1S/C25H18N2O2/c1-15-22(13-18-14-24(28)19-9-5-6-10-20(19)25(18)29)27(2)23-12-17-8-4-3-7-16(17)11-21(23)26-15/h3-14H,1-2H3 |
| InChIKey | ZQANCKDLPMDSCJ-UHFFFAOYSA-N |
| Mol Weight | 378.43 g/mol |
| Molecular Formula | C25H18N2O2 |
| Exact Mass | 378.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OC1UbzNpEU |
|---|---|
| Name | 2-[(1,2-dihydro-1,3-dimethylbenzo[g]quinoxalin-2-ylidene)methyl]-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H18N2O2 |
| InChI | InChI=1S/C25H18N2O2/c1-15-22(13-18-14-24(28)19-9-5-6-10-20(19)25(18)29)27(2)23-12-17-8-4-3-7-16(17)11-21(23)26-15/h3-14H,1-2H3 |
| InChIKey | ZQANCKDLPMDSCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40818M |
| Solvent | CDCl3 |