![3-allyl-8,8-dimethyl-5-methoxy-4-oxo-1,4,9,10-tetrahydro-8H-pyrano[2,3-h]quinoline-2-carboxylic acid, methyl ester](/api/spectrum/52nCxNi4wVz/structure.png?h=300&w=458 "3-allyl-8,8-dimethyl-5-methoxy-4-oxo-1,4,9,10-tetrahydro-8H-pyrano[2,3-h]quinoline-2-carboxylic acid, methyl ester")
| SpectraBase Compound ID | KXycPKUYRuE |
|---|---|
| InChI | InChI=1S/C20H23NO5/c1-6-7-12-17(19(23)25-5)21-16-11-8-9-20(2,3)26-13(11)10-14(24-4)15(16)18(12)22/h6,10H,1,7-9H2,2-5H3,(H,21,22) |
| InChIKey | IBCVPBYXQBDJLI-UHFFFAOYSA-N |
| Mol Weight | 357.41 g/mol |
| Molecular Formula | C20H23NO5 |
| Exact Mass | 357.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52nCxNi4wVz |
|---|---|
| Name | 3-allyl-8,8-dimethyl-5-methoxy-4-oxo-1,4,9,10-tetrahydro-8H-pyrano[2,3-h]quinoline-2-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO5 |
| InChI | InChI=1S/C20H23NO5/c1-6-7-12-17(19(23)25-5)21-16-11-8-9-20(2,3)26-13(11)10-14(24-4)15(16)18(12)22/h6,10H,1,7-9H2,2-5H3,(H,21,22) |
| InChIKey | IBCVPBYXQBDJLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36525M |
| Solvent | CDCl3 |