| SpectraBase Compound ID | 8VePozXx1Bi |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3 |
| InChIKey | IOZVKDXPBWBUKY-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgJhqv0L1Ly |
|---|---|
| Name | 1,5-bis(p-methoxyphenyl)-1,4-pentadien-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3 |
| InChIKey | IOZVKDXPBWBUKY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11269M |
| Solvent | CDCl3 |