| SpectraBase Compound ID | KbEXAzoPkoY |
|---|---|
| InChI | InChI=1S/C11H11FO/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8H,1-3H2 |
| InChIKey | KMWTUCKAZFNWNG-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C11H11FO |
| Exact Mass | 178.079393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EnCYmYUobS |
|---|---|
| Name | cyclobutyl p-fluorophenyl ketone |
| Comments | Shift reagent added |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11FO |
| InChI | InChI=1S/C11H11FO/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8H,1-3H2 |
| InChIKey | KMWTUCKAZFNWNG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21598M |
| Solvent | CCl4 |