| SpectraBase Compound ID | DWqhfcNPhU3 |
|---|---|
| InChI | InChI=1S/C23H17ClN2O/c1-27-19-13-9-17(10-14-19)23-22(15-8-16-6-11-18(24)12-7-16)25-20-4-2-3-5-21(20)26-23/h2-15H,1H3 |
| InChIKey | UNIPMLYOLUDAJA-UHFFFAOYSA-N |
| Mol Weight | 372.86 g/mol |
| Molecular Formula | C23H17ClN2O |
| Exact Mass | 372.102941 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7VwFBK6zEHG |
|---|---|
| Name | 2-(p-chlorophenyl)-3-(p-methoxyphenyl)quinoxaline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN2O |
| InChI | InChI=1S/C23H17ClN2O/c1-27-19-13-9-17(10-14-19)23-22(15-8-16-6-11-18(24)12-7-16)25-20-4-2-3-5-21(20)26-23/h2-15H,1H3 |
| InChIKey | UNIPMLYOLUDAJA-UHFFFAOYSA-N |
| Sadtler IR Number | 40738 |
| Sadtler UV Number | 27259A |
| Solvent | Methanol |