![2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid, diethyl ester](/api/spectrum/Gxm4HGo41eu/structure.png?h=300&w=458 "2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid, diethyl ester")
| SpectraBase Compound ID | 11n3jdAiua5 |
|---|---|
| InChI | InChI=1S/C24H22O6/c1-3-27-23(25)17-11-13-7-5-10-16-19(13)21(29-17)15-9-6-8-14-12-18(24(26)28-4-2)30-22(16)20(14)15/h5-10,17-18H,3-4,11-12H2,1-2H3 |
| InChIKey | JVRQWYQFJXUDGU-UHFFFAOYSA-N |
| Mol Weight | 406.43 g/mol |
| Molecular Formula | C24H22O6 |
| Exact Mass | 406.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gxm4HGo41eu |
|---|---|
| Name | 2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22O6 |
| InChI | InChI=1S/C24H22O6/c1-3-27-23(25)17-11-13-7-5-10-16-19(13)21(29-17)15-9-6-8-14-12-18(24(26)28-4-2)30-22(16)20(14)15/h5-10,17-18H,3-4,11-12H2,1-2H3 |
| InChIKey | JVRQWYQFJXUDGU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41529M |
| Solvent | Polysol |