![2,5-dioxo-8-hydroxy-2H,5H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid, ethyl ester](/api/spectrum/2pmyjsFE0t7/structure.png?h=300&w=458 "2,5-dioxo-8-hydroxy-2H,5H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | DmvuvHEgOuP |
|---|---|
| InChI | InChI=1S/C15H10O7/c1-2-20-13(17)10-6-9-12(22-15(10)19)8-4-3-7(16)5-11(8)21-14(9)18/h3-6,16H,2H2,1H3 |
| InChIKey | CKQSCRUKPYVEQQ-UHFFFAOYSA-N |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C15H10O7 |
| Exact Mass | 302.042653 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pmyjsFE0t7 |
|---|---|
| Name | 2,5-dioxo-8-hydroxy-2H,5H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10O7 |
| InChI | InChI=1S/C15H10O7/c1-2-20-13(17)10-6-9-12(22-15(10)19)8-4-3-7(16)5-11(8)21-14(9)18/h3-6,16H,2H2,1H3 |
| InChIKey | CKQSCRUKPYVEQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34497M |
| Solvent | Polysol |