![10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one](/api/spectrum/Ipxvk8JzY7w/structure.png?h=300&w=458 "10,11-dihydro-6H[1]benzopyrano[4,3-b]quinolin-8(9H)-one")
| SpectraBase Compound ID | 1oY5B2X4usP |
|---|---|
| InChI | InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2 |
| InChIKey | FYWBYULWQOEYRM-UHFFFAOYSA-N |
| Mol Weight | 251.28 g/mol |
| Molecular Formula | C16H13NO2 |
| Exact Mass | 251.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ipxvk8JzY7w |
|---|---|
| Name | 10,11-dihydro-6H-[1]benzopyrano[4,3-b]quinolin-8(9H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO2 |
| InChI | InChI=1S/C16H13NO2/c18-14-6-3-5-13-12(14)8-10-9-19-15-7-2-1-4-11(15)16(10)17-13/h1-2,4,7-8H,3,5-6,9H2 |
| InChIKey | FYWBYULWQOEYRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38223M |
| Solvent | CDCl3 |