![7-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one](/api/spectrum/KOvM6xYnZWh/structure.png?h=300&w=458 "7-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one")
| SpectraBase Compound ID | 1nXMAnWXLdE |
|---|---|
| InChI | InChI=1S/C18H10N2O4/c21-15-9-16(11-5-2-1-3-6-11)24-18-12-7-4-8-14(20(22)23)17(12)19-10-13(15)18/h1-10H |
| InChIKey | XKPUHIDXPPENGH-UHFFFAOYSA-N |
| Mol Weight | 318.29 g/mol |
| Molecular Formula | C18H10N2O4 |
| Exact Mass | 318.064057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOvM6xYnZWh |
|---|---|
| Name | 7-nitro-2-phenyl-4H-pyrano[3,2-c]quinolin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10N2O4 |
| InChI | InChI=1S/C18H10N2O4/c21-15-9-16(11-5-2-1-3-6-11)24-18-12-7-4-8-14(20(22)23)17(12)19-10-13(15)18/h1-10H |
| InChIKey | XKPUHIDXPPENGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27229M |
| Solvent | CDCl3 |