![10,11-dihydro-6-ethoxy-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one](/api/spectrum/3bFmfeRrgey/structure.png?h=300&w=458 "10,11-dihydro-6-ethoxy-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one")
| SpectraBase Compound ID | DNWtBRxYLBB |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3 |
| InChIKey | HHZWXGLZXQWCDV-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3bFmfeRrgey |
|---|---|
| Name | 10,11-dihydro-6-ethoxy-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-2-21-18-13-10-12-14(7-5-8-15(12)20)19-17(13)11-6-3-4-9-16(11)22-18/h3-4,6,9-10,18H,2,5,7-8H2,1H3 |
| InChIKey | HHZWXGLZXQWCDV-UHFFFAOYSA-N |
| Sadtler IR Number | 65247 |
| Sadtler UV Number | 36056A |
| Solvent | Methanol |