| SpectraBase Compound ID | 4UZwBcfbicQ |
|---|---|
| InChI | InChI=1S/C19H18O/c1-15-3-7-17(8-4-15)11-13-19(20)14-12-18-9-5-16(2)6-10-18/h3-14H,1-2H3 |
| InChIKey | GPAAWNJDOIZWQD-UHFFFAOYSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C19H18O |
| Exact Mass | 262.135765 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bum1UUcHlZ |
|---|---|
| Name | 1,5-di-p-tolyl-1,4-pentadien-3-one |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O |
| InChI | InChI=1S/C19H18O/c1-15-3-7-17(8-4-15)11-13-19(20)14-12-18-9-5-16(2)6-10-18/h3-14H,1-2H3 |
| InChIKey | GPAAWNJDOIZWQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6087M |
| Solvent | CDCl3 |
| Synonyms | 1,4-PENTADIEN-3-ONE, 1,5-DI-P-TOLYL-, |