| SpectraBase Compound ID | 5AkWWnI7FIT |
|---|---|
| InChI | InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
| InChIKey | QHDXPJMOWRLLRV-UHFFFAOYSA-N |
| Mol Weight | 166.2 g/mol |
| Molecular Formula | C10H11FO |
| Exact Mass | 166.079393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NbuWCJ8Awq |
|---|---|
| Name | 4'-FLUOROBUTYROPHENONE |
| Source of Sample | C. Janssen Research Laboratories, Beerse, Belgium |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11FO |
| InChI | InChI=1S/C10H11FO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3 |
| InChIKey | QHDXPJMOWRLLRV-UHFFFAOYSA-N |
| Molecular Weight | 166.20 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BUTYROPHENONE, 4'-FLUORO-, |