| SpectraBase Compound ID | 5i5oQ8nB0ln |
|---|---|
| InChI | InChI=1S/C11H12FNO/c1-2-9(8-13-14)7-10-3-5-11(12)6-4-10/h3-8,14H,2H2,1H3 |
| InChIKey | BOYFFVRMSBHWDE-UHFFFAOYSA-N |
| Mol Weight | 193.22 g/mol |
| Molecular Formula | C11H12FNO |
| Exact Mass | 193.090292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ClNzwLtyzwS |
|---|---|
| Name | alpha-ethyl-p-fluorocinnamaldehyde, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12FNO |
| InChI | InChI=1S/C11H12FNO/c1-2-9(8-13-14)7-10-3-5-11(12)6-4-10/h3-8,14H,2H2,1H3 |
| InChIKey | BOYFFVRMSBHWDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52429M |
| Solvent | CDCl3 |