![2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone](/api/spectrum/LIRB4shAEZv/structure.png?h=300&w=458 "2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone")
| SpectraBase Compound ID | vXoJTBnwCh |
|---|---|
| InChI | InChI=1S/C23H20N2O2/c1-13-9-19-21(10-14(13)2)25(4)20(15(3)24-19)11-16-12-22(26)17-7-5-6-8-18(17)23(16)27/h5-12H,1-4H3 |
| InChIKey | IOAURWFZJBTBTE-UHFFFAOYSA-N |
| Mol Weight | 356.43 g/mol |
| Molecular Formula | C23H20N2O2 |
| Exact Mass | 356.152478 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIRB4shAEZv |
|---|---|
| Name | 2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20N2O2 |
| InChI | InChI=1S/C23H20N2O2/c1-13-9-19-21(10-14(13)2)25(4)20(15(3)24-19)11-16-12-22(26)17-7-5-6-8-18(17)23(16)27/h5-12H,1-4H3 |
| InChIKey | IOAURWFZJBTBTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40817M |
| Solvent | CDCl3 |