![3-(4,6-dimethyloxazolo[4,5-c]quinolin-2-yl)coumarin](/api/spectrum/Ah1qaFOv4WA/structure.png?h=300&w=458 "3-(4,6-dimethyloxazolo[4,5-c]quinolin-2-yl)coumarin")
| SpectraBase Compound ID | Ee82qeglCQz |
|---|---|
| InChI | InChI=1S/C21H14N2O3/c1-11-6-5-8-14-17(11)22-12(2)18-19(14)26-20(23-18)15-10-13-7-3-4-9-16(13)25-21(15)24/h3-10H,1-2H3 |
| InChIKey | CUFZUFSHJRMCDV-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C21H14N2O3 |
| Exact Mass | 342.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ah1qaFOv4WA |
|---|---|
| Name | 3-(4,6-dimethyloxazolo[4,5-c]quinolin-2-yl)coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14N2O3 |
| InChI | InChI=1S/C21H14N2O3/c1-11-6-5-8-14-17(11)22-12(2)18-19(14)26-20(23-18)15-10-13-7-3-4-9-16(13)25-21(15)24/h3-10H,1-2H3 |
| InChIKey | CUFZUFSHJRMCDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37077M |
| Solvent | CDCl3 |