![acenaptho[1,2-b]benzo[f]quinoxaline](/api/spectrum/7ogjMXcyLnN/structure.png?h=300&w=458 "acenaptho[1,2-b]benzo[f]quinoxaline")
| SpectraBase Compound ID | 3gi7AA4rgzB |
|---|---|
| InChI | InChI=1S/C22H12N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-12H |
| InChIKey | NQDUFWQZTFVEKQ-UHFFFAOYSA-N |
| Mol Weight | 304.35 g/mol |
| Molecular Formula | C22H12N2 |
| Exact Mass | 304.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ogjMXcyLnN |
|---|---|
| Name | acenaptho[1,2-b]benzo[f]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H12N2 |
| InChI | InChI=1S/C22H12N2/c1-2-8-15-13(5-1)11-12-18-20(15)24-22-17-10-4-7-14-6-3-9-16(19(14)17)21(22)23-18/h1-12H |
| InChIKey | NQDUFWQZTFVEKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27665M |
| Solvent | CDCl3 |