| SpectraBase Compound ID | FO0Pz8T5kKe |
|---|---|
| InChI | InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 |
| InChIKey | OTTJJFYEUATJLN-UHFFFAOYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bwi9EEMVAtg |
|---|---|
| Name | 1-p-tolyl-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O |
| InChI | InChI=1S/C12H14O/c1-3-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 |
| InChIKey | OTTJJFYEUATJLN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20649M |
| Solvent | CDCl3 |