![10,11-dihydro-6H-[1]benzopyrano[4,3-b]quinoline-6,8(9H)-dione](/api/spectrum/IitpyOgcDbf/structure.png?h=300&w=458 "10,11-dihydro-6H-[1]benzopyrano[4,3-b]quinoline-6,8(9H)-dione")
| SpectraBase Compound ID | GO39996NDo7 |
|---|---|
| InChI | InChI=1S/C16H11NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8H,3,5-6H2 |
| InChIKey | UDCATARUJFJEGQ-UHFFFAOYSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C16H11NO3 |
| Exact Mass | 265.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IitpyOgcDbf |
|---|---|
| Name | 10,11-dihydro-6H-[1]benzopyrano[4,3-b]quinoline-6,8(9H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11NO3 |
| InChI | InChI=1S/C16H11NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8H,3,5-6H2 |
| InChIKey | UDCATARUJFJEGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38222M |
| Solvent | CDCl3 |