![5-[(1E,3E)-4-(5-formyl-2-furanyl)buta-1,3-dienyl]-2-furancarboxaldehyde](/api/spectrum/ISN0izk62Jd/structure.png?h=300&w=458 "5-[(1E,3E)-4-(5-formyl-2-furanyl)buta-1,3-dienyl]-2-furancarboxaldehyde")
| SpectraBase Compound ID | KXNr6C3P1cG |
|---|---|
| InChI | InChI=1S/C14H10O4/c15-9-13-7-5-11(17-13)3-1-2-4-12-6-8-14(10-16)18-12/h1-10H/b3-1+,4-2+ |
| InChIKey | RAZLCDQYYLEQQQ-ZPUQHVIOSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C14H10O4 |
| Exact Mass | 242.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ISN0izk62Jd |
|---|---|
| Name | 5-[(1E,3E)-4-(5-Formyl-2-furanyl)buta-1,3-dienyl]-2-furancarboxaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.057908798 u |
| Formula | C14H10O4 |
| InChI | InChI=1S/C14H10O4/c15-9-13-7-5-11(17-13)3-1-2-4-12-6-8-14(10-16)18-12/h1-10H/b3-1+,4-2+ |
| InChIKey | RAZLCDQYYLEQQQ-ZPUQHVIOSA-N |
| Molecular Weight | 242.230 g/mol |
| SMILES | C=1(OC(=CC1)C=O)\C=C\C=C\C=1OC(C=O)=CC1 |