| SpectraBase Compound ID | D2r0hE1Wpxv |
|---|---|
| InChI | InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3 |
| InChIKey | GYQXIMNMRJCTEI-UHFFFAOYSA-N |
| Mol Weight | 390.87 g/mol |
| Molecular Formula | C23H19ClN2O2 |
| Exact Mass | 390.113506 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AtETovEDeWU |
|---|---|
| Name | 2-(p-chlorophneyl)-5,8-dimethoxy-3-p-tolylouinoxaline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClN2O2 |
| InChI | InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3 |
| InChIKey | GYQXIMNMRJCTEI-UHFFFAOYSA-N |
| Sadtler IR Number | 50871 |
| Sadtler UV Number | 26293N |
| Solvent | Methanol |