![2-[(1,2-dihydro-1,3-dimethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone](/api/spectrum/E84YOkgFnpT/structure.png?h=300&w=458 "2-[(1,2-dihydro-1,3-dimethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone")
| SpectraBase Compound ID | IwX5MfurRGr |
|---|---|
| InChI | InChI=1S/C21H16N2O2/c1-13-19(23(2)18-10-6-5-9-17(18)22-13)11-14-12-20(24)15-7-3-4-8-16(15)21(14)25/h3-12H,1-2H3 |
| InChIKey | ASKZDYSPZDAJCJ-UHFFFAOYSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C21H16N2O2 |
| Exact Mass | 328.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E84YOkgFnpT |
|---|---|
| Name | 2-[(1,2-dihydro-1,3-dimethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16N2O2 |
| InChI | InChI=1S/C21H16N2O2/c1-13-19(23(2)18-10-6-5-9-17(18)22-13)11-14-12-20(24)15-7-3-4-8-16(15)21(14)25/h3-12H,1-2H3 |
| InChIKey | ASKZDYSPZDAJCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40815M |
| Solvent | CDCl3 |