![2-[(1,2-dihydro-3-methyl-1-phenyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone](/api/spectrum/Jy7KTBOdF5P/structure.png?h=300&w=458 "2-[(1,2-dihydro-3-methyl-1-phenyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone")
| SpectraBase Compound ID | EgjJKNq65Ut |
|---|---|
| InChI | InChI=1S/C26H18N2O2/c1-17-24(15-18-16-25(29)20-11-5-6-12-21(20)26(18)30)28(19-9-3-2-4-10-19)23-14-8-7-13-22(23)27-17/h2-16H,1H3 |
| InChIKey | MMQNIOPVJCEAAZ-UHFFFAOYSA-N |
| Mol Weight | 390.44 g/mol |
| Molecular Formula | C26H18N2O2 |
| Exact Mass | 390.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jy7KTBOdF5P |
|---|---|
| Name | 2-[(1,2-dihydro-3-methyl-1-phenyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H18N2O2 |
| InChI | InChI=1S/C26H18N2O2/c1-17-24(15-18-16-25(29)20-11-5-6-12-21(20)26(18)30)28(19-9-3-2-4-10-19)23-14-8-7-13-22(23)27-17/h2-16H,1H3 |
| InChIKey | MMQNIOPVJCEAAZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40820M |
| Solvent | CDCl3 |