![N-[6-(p-fluorophenoxy)-3-pyridyl]-2-thiopheneacetamide](/api/spectrum/8DewcDvuXTs/structure.png?h=300&w=458 "N-[6-(p-fluorophenoxy)-3-pyridyl]-2-thiopheneacetamide")
| SpectraBase Compound ID | K6yDgD4S9tL |
|---|---|
| InChI | InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21) |
| InChIKey | KMKFPGPAXCQJGP-UHFFFAOYSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C17H13FN2O2S |
| Exact Mass | 328.068177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8DewcDvuXTs |
|---|---|
| Name | N-[6-(p-fluorophenoxy)-3-pyridyl]-2-thiopheneacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13FN2O2S |
| InChI | InChI=1S/C17H13FN2O2S/c18-12-3-6-14(7-4-12)22-17-8-5-13(11-19-17)20-16(21)10-15-2-1-9-23-15/h1-9,11H,10H2,(H,20,21) |
| InChIKey | KMKFPGPAXCQJGP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61201M |
| Solvent | CDCl3 |