| SpectraBase Compound ID | HYaSJkB45Rb |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-13(17)16(12-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3 |
| InChIKey | FVUPQZQAXQDSLK-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4oJvpPH358 |
|---|---|
| Name | 3-phenoxy-4-phenyl-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-13(17)16(12-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3 |
| InChIKey | FVUPQZQAXQDSLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36480M |
| Solvent | CDCl3 |