![10,11-dihydro-6-hydroxy-6H-[1]-benzopyrano[4,3-b]quinolin-8(9H)-one](/api/spectrum/FQW4WyZ7SPF/structure.png?h=300&w=458 "10,11-dihydro-6-hydroxy-6H-[1]-benzopyrano[4,3-b]quinolin-8(9H)-one")
| SpectraBase Compound ID | BweFKHio0Wp |
|---|---|
| InChI | InChI=1S/C16H13NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8,16,19H,3,5-6H2 |
| InChIKey | JSIPAJVRNIRAKZ-UHFFFAOYSA-N |
| Mol Weight | 267.28 g/mol |
| Molecular Formula | C16H13NO3 |
| Exact Mass | 267.089543 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FQW4WyZ7SPF |
|---|---|
| Name | 10,11-dihydro-6-hydroxy-6H-[1]benzopyrano[4,3-b]quinoline-8(9H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO3 |
| InChI | InChI=1S/C16H13NO3/c18-13-6-3-5-12-10(13)8-11-15(17-12)9-4-1-2-7-14(9)20-16(11)19/h1-2,4,7-8,16,19H,3,5-6H2 |
| InChIKey | JSIPAJVRNIRAKZ-UHFFFAOYSA-N |
| Sadtler IR Number | 65246 |
| Sadtler UV Number | 36055A |
| Solvent | Methanol |