![S,S-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid](/api/spectrum/7v9wf2Mksyv/structure.png?h=300&w=458 "S,S-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid")
| SpectraBase Compound ID | 3QbwpXyfESE |
|---|---|
| InChI | InChI=1S/C20H14O6/c21-19(22)13-7-9-3-1-5-11-15(9)18(26-13)12-6-2-4-10-8-14(20(23)24)25-17(11)16(10)12/h1-6,13-14H,7-8H2,(H,21,22)(H,23,24)/t13-,14-/m0/s1 |
| InChIKey | WJMWIEOPDVCYDE-KBPBESRZSA-N |
| Mol Weight | 350.33 g/mol |
| Molecular Formula | C20H14O6 |
| Exact Mass | 350.079038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7v9wf2Mksyv |
|---|---|
| Name | S,S-2,3,8,9-tetrahydroanthra[9,1-bc:10,5-b'c']dipyran-2,8-dicarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14O6 |
| InChI | InChI=1S/C20H14O6/c21-19(22)13-7-9-3-1-5-11-15(9)18(26-13)12-6-2-4-10-8-14(20(23)24)25-17(11)16(10)12/h1-6,13-14H,7-8H2,(H,21,22)(H,23,24)/t13-,14-/m0/s1 |
| InChIKey | WJMWIEOPDVCYDE-KBPBESRZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41532M |
| Solvent | Polysol |