![trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one](/api/spectrum/CK0SkWdUK5D/structure.png?h=300&w=458 "trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one")
| SpectraBase Compound ID | 40eipiHngAU |
|---|---|
| InChI | InChI=1S/C18H14O3/c19-16(9-6-14-4-2-1-3-5-14)10-7-15-8-11-17-18(12-15)21-13-20-17/h1-12H,13H2/b9-6+,10-7+ |
| InChIKey | LZQONVNSDHINSR-KZZDLZNXSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CK0SkWdUK5D |
|---|---|
| Name | trans-1-[3,4-(methylenedioxy)phenyl]-5-phenyl-1,4-pentadien-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O3 |
| InChI | InChI=1S/C18H14O3/c19-16(9-6-14-4-2-1-3-5-14)10-7-15-8-11-17-18(12-15)21-13-20-17/h1-12H,13H2/b9-6+,10-7+ |
| InChIKey | LZQONVNSDHINSR-KZZDLZNXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60077M |
| Solvent | CDCl3 |