![3,7-dimethyl-1,9-dioxo-1H,9H,10H-dipyrano[4,3-b:3',4'-e]pyran-10-acetic acid, ethyl ester](/api/spectrum/8puAY8UILGo/structure.png?h=300&w=458 "3,7-dimethyl-1,9-dioxo-1H,9H,10H-dipyrano[4,3-b:3',4'-e]pyran-10-acetic acid, ethyl ester")
| SpectraBase Compound ID | LcN9P5gLqXJ |
|---|---|
| InChI | InChI=1S/C17H16O7/c1-4-21-13(18)7-10-14-11(5-8(2)22-16(14)19)24-12-6-9(3)23-17(20)15(10)12/h5-6,10H,4,7H2,1-3H3 |
| InChIKey | CZQXYFJHKQSJAL-UHFFFAOYSA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C17H16O7 |
| Exact Mass | 332.089603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8puAY8UILGo |
|---|---|
| Name | 3,7-dimethyl-1,9-dioxo-1H,9H,10H-dipyrano[4,3-b;3',4'-e]pyran-10-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O7 |
| InChI | InChI=1S/C17H16O7/c1-4-21-13(18)7-10-14-11(5-8(2)22-16(14)19)24-12-6-9(3)23-17(20)15(10)12/h5-6,10H,4,7H2,1-3H3 |
| InChIKey | CZQXYFJHKQSJAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30196M |
| Solvent | CDCl3 |