| SpectraBase Compound ID | JlWpQPdhujA |
|---|---|
| InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3 |
| InChIKey | USXMUOFSQBSHGN-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQuDheHnjkq |
|---|---|
| Name | 4-(p-tolyl)-3-buten-2-one |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3 |
| InChIKey | USXMUOFSQBSHGN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6146M |
| Solvent | CDCl3 |
| Synonyms | 3-BUTEN-2-ONE, 4-/P-TOLYL/-, |