| SpectraBase Compound ID | 3jgGtdibOBC |
|---|---|
| InChI | InChI=1S/C24H16N2O/c1-3-9-17(10-4-1)22-15-20(19-13-7-8-14-21(19)26-22)24-25-16-23(27-24)18-11-5-2-6-12-18/h1-16H |
| InChIKey | LOFMBQYJKQXLHE-UHFFFAOYSA-N |
| Mol Weight | 348.41 g/mol |
| Molecular Formula | C24H16N2O |
| Exact Mass | 348.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 40fRQTgUUOl |
|---|---|
| Name | 2-phenyl-4-(5-phenyl-2-oxazolyl)quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H16N2O |
| InChI | InChI=1S/C24H16N2O/c1-3-9-17(10-4-1)22-15-20(19-13-7-8-14-21(19)26-22)24-25-16-23(27-24)18-11-5-2-6-12-18/h1-16H |
| InChIKey | LOFMBQYJKQXLHE-UHFFFAOYSA-N |
| Sadtler IR Number | 14075 |
| Sadtler UV Number | 3884A |
| Solvent | Methanol |