![5,5'-[(methylenedioxy)dimethylene]di-2-furoic acid](/api/spectrum/FZxbbvPEaxs/structure.png?h=300&w=458 "5,5'-[(methylenedioxy)dimethylene]di-2-furoic acid")
| SpectraBase Compound ID | LSZmXk4QvgX |
|---|---|
| InChI | InChI=1S/C13H12O8/c14-12(15)10-3-1-8(20-10)5-18-7-19-6-9-2-4-11(21-9)13(16)17/h1-4H,5-7H2,(H,14,15)(H,16,17) |
| InChIKey | CZWCYBJHHTYLCO-UHFFFAOYSA-N |
| Mol Weight | 296.23 g/mol |
| Molecular Formula | C13H12O8 |
| Exact Mass | 296.053217 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZxbbvPEaxs |
|---|---|
| Name | 5,5'-[(methylenedioxy)dimethylene]di-2-furoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12O8 |
| InChI | InChI=1S/C13H12O8/c14-12(15)10-3-1-8(20-10)5-18-7-19-6-9-2-4-11(21-9)13(16)17/h1-4H,5-7H2,(H,14,15)(H,16,17) |
| InChIKey | CZWCYBJHHTYLCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46115M |
| Solvent | DMSO-d6 |