| SpectraBase Compound ID | Id8AMoZlpkt |
|---|---|
| InChI | InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | YFYKGCQUWKAFLW-UHFFFAOYSA-N |
| Mol Weight | 214.24 g/mol |
| Molecular Formula | C14H11FO |
| Exact Mass | 214.079393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BntVeFm33Ib |
|---|---|
| Name | 4'-fluoro-2-phenylacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11FO |
| InChI | InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | YFYKGCQUWKAFLW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5814M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 4*-FLUORO-2-PHENYL-, |