| SpectraBase Compound ID | 2KS9pNPZr5u |
|---|---|
| InChI | InChI=1S/C22H14Cl2N2/c23-17-10-5-15(6-11-17)7-14-21-22(16-8-12-18(24)13-9-16)26-20-4-2-1-3-19(20)25-21/h1-14H |
| InChIKey | NFLYJZBUKJRYET-UHFFFAOYSA-N |
| Mol Weight | 377.27 g/mol |
| Molecular Formula | C22H14Cl2N2 |
| Exact Mass | 376.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnRDzT6cOEr |
|---|---|
| Name | 3-(p-chlorophenyl)-2-(p-chlorostyryl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14Cl2N2 |
| InChI | InChI=1S/C22H14Cl2N2/c23-17-10-5-15(6-11-17)7-14-21-22(16-8-12-18(24)13-9-16)26-20-4-2-1-3-19(20)25-21/h1-14H |
| InChIKey | NFLYJZBUKJRYET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43607M |
| Solvent | CDCl3 |