![3,3'-p-phenylenebis[1-(2-furyl)-2-propen-1-one]](/api/spectrum/BaVLsaC4Udd/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) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BaVLsaC4Udd |
|---|---|
| Name | 3,3'-p-phenylenebis[1-(2-furyl)-2-propen-1-one] |
| Copyright | Copyright © 2009-2024 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 | Varian CFT-20 |
| Sadtler NMR Number | 52419M |
| Solvent | DMSO-d6 |