![3,3'-p-phenylenebis[1-(2-furyl)-2-propen-1-one]](/api/spectrum/2hYOYmf1rsu/structure.png?h=300&w=458 "3,3'-p-phenylenebis[1-(2-furyl)-2-propen-1-one]")
| SpectraBase Compound ID | ego2624gVz |
|---|---|
| InChI | InChI=1S/C20H14O4/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H |
| InChIKey | NZUQBRSPJPOUOM-UHFFFAOYSA-N |
| Mol Weight | 318.33 g/mol |
| Molecular Formula | C20H14O4 |
| Exact Mass | 318.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2hYOYmf1rsu |
|---|---|
| Name | 3,3'-p-PHENYLENEBIS[1-(2-FURYL)-2-PROPEN-1-ONE] |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14O4 |
| InChI | InChI=1S/C20H14O4/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H |
| InChIKey | NZUQBRSPJPOUOM-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 318.33 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |