![3-allyl-1,4-dihydro-8,8-dimethyl-5-methoxy-4-oxo-8H-pyrano[2,3-h]quinoline-2-carboxaldehyde](/api/spectrum/FzJQUU1eEHI/structure.png?h=300&w=458 "3-allyl-1,4-dihydro-8,8-dimethyl-5-methoxy-4-oxo-8H-pyrano[2,3-h]quinoline-2-carboxaldehyde")
| SpectraBase Compound ID | 5zoykjhsupD |
|---|---|
| InChI | InChI=1S/C19H19NO4/c1-5-6-11-13(10-21)20-17-12-7-8-19(2,3)24-14(12)9-15(23-4)16(17)18(11)22/h5,7-10H,1,6H2,2-4H3,(H,20,22) |
| InChIKey | BGNLPIRMUJCHIT-UHFFFAOYSA-N |
| Mol Weight | 325.36 g/mol |
| Molecular Formula | C19H19NO4 |
| Exact Mass | 325.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FzJQUU1eEHI |
|---|---|
| Name | 3-allyl-1,4-dihydro-8,8-dimethyl-5-methoxy-4-oxo-8H-pyrano[2,3-h]quinoline-2-carboxaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO4 |
| InChI | InChI=1S/C19H19NO4/c1-5-6-11-13(10-21)20-17-12-7-8-19(2,3)24-14(12)9-15(23-4)16(17)18(11)22/h5,7-10H,1,6H2,2-4H3,(H,20,22) |
| InChIKey | BGNLPIRMUJCHIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36524M |
| Solvent | CDCl3 |