![4-methyl-2-phenyloxazolo[4,5-c]quinoline](/api/spectrum/GKlrFVgqo9e/structure.png?h=300&w=458 "4-methyl-2-phenyloxazolo[4,5-c]quinoline")
| SpectraBase Compound ID | 5ocvJ7iFg8u |
|---|---|
| InChI | InChI=1S/C17H12N2O/c1-11-15-16(13-9-5-6-10-14(13)18-11)20-17(19-15)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | IPOWCQPFQWBZLP-UHFFFAOYSA-N |
| Mol Weight | 260.3 g/mol |
| Molecular Formula | C17H12N2O |
| Exact Mass | 260.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKlrFVgqo9e |
|---|---|
| Name | 4-methyl-2-phenyloxazolo[4,5-c]quinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12N2O |
| InChI | InChI=1S/C17H12N2O/c1-11-15-16(13-9-5-6-10-14(13)18-11)20-17(19-15)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey | IPOWCQPFQWBZLP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37075M |
| Solvent | CDCl3 |