![4,6-dimethyl-2-p-tolyloxazolo[4,5-c]quinoline](/api/spectrum/E1XzskOkMAt/structure.png?h=300&w=458 "4,6-dimethyl-2-p-tolyloxazolo[4,5-c]quinoline")
| SpectraBase Compound ID | LnANQO2Hj1l |
|---|---|
| InChI | InChI=1S/C19H16N2O/c1-11-7-9-14(10-8-11)19-21-17-13(3)20-16-12(2)5-4-6-15(16)18(17)22-19/h4-10H,1-3H3 |
| InChIKey | GBNLBRMARSBGKQ-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C19H16N2O |
| Exact Mass | 288.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E1XzskOkMAt |
|---|---|
| Name | 4,6-dimethyl-2-p-tolyloxazolo[4,5-c]quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16N2O |
| InChI | InChI=1S/C19H16N2O/c1-11-7-9-14(10-8-11)19-21-17-13(3)20-16-12(2)5-4-6-15(16)18(17)22-19/h4-10H,1-3H3 |
| InChIKey | GBNLBRMARSBGKQ-UHFFFAOYSA-N |
| Sadtler IR Number | 64313 |
| Sadtler UV Number | 35484A |
| Solvent | Methanol |