| SpectraBase Compound ID | GQB1J7Rdt6A |
|---|---|
| InChI | InChI=1S/C23H19ClN2/c1-14-4-6-17(7-5-14)22-23(18-8-10-19(24)11-9-18)26-21-13-16(3)15(2)12-20(21)25-22/h4-13H,1-3H3 |
| InChIKey | KSNWOTDXIGTOQL-UHFFFAOYSA-N |
| Mol Weight | 358.87 g/mol |
| Molecular Formula | C23H19ClN2 |
| Exact Mass | 358.123676 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H4DEiGhFMhj |
|---|---|
| Name | 2-(p-chlorophenyl)-6,7-dimethyl-3-p-tolylquinoxaline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClN2 |
| InChI | InChI=1S/C23H19ClN2/c1-14-4-6-17(7-5-14)22-23(18-8-10-19(24)11-9-18)26-21-13-16(3)15(2)12-20(21)25-22/h4-13H,1-3H3 |
| InChIKey | KSNWOTDXIGTOQL-UHFFFAOYSA-N |
| Sadtler IR Number | 49373 |
| Sadtler UV Number | 25189A |
| Solvent | Methanol |