| SpectraBase Compound ID | AH6NW8XpqiL |
|---|---|
| InChI | InChI=1S/C10H12FNO2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | IJCKIKKCJOAPAB-UHFFFAOYSA-N |
| Mol Weight | 197.21 g/mol |
| Molecular Formula | C10H12FNO2 |
| Exact Mass | 197.085207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xPrn831jKm |
|---|---|
| Name | 3-(p-fluorophenoxy)-N-methylpropionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12FNO2 |
| InChI | InChI=1S/C10H12FNO2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
| InChIKey | IJCKIKKCJOAPAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58795M |
| Solvent | CDCl3 |