![N-[2-fluoro-6-(p-methoxyphenoxy)benzyl]-p-anisamide](/api/spectrum/IbsDYBQxV28/structure.png?h=300&w=458 "N-[2-fluoro-6-(p-methoxyphenoxy)benzyl]-p-anisamide")
| SpectraBase Compound ID | 9jmTTUKoI1y |
|---|---|
| InChI | InChI=1S/C22H20FNO4/c1-26-16-8-6-15(7-9-16)22(25)24-14-19-20(23)4-3-5-21(19)28-18-12-10-17(27-2)11-13-18/h3-13H,14H2,1-2H3,(H,24,25) |
| InChIKey | HJGRSWSHKKXSCJ-UHFFFAOYSA-N |
| Mol Weight | 381.4 g/mol |
| Molecular Formula | C22H20FNO4 |
| Exact Mass | 381.137636 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IbsDYBQxV28 |
|---|---|
| Name | N-[2-fluoro-6-(p-methoxyphenoxy)benzyl]-p-anisamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20FNO4 |
| InChI | InChI=1S/C22H20FNO4/c1-26-16-8-6-15(7-9-16)22(25)24-14-19-20(23)4-3-5-21(19)28-18-12-10-17(27-2)11-13-18/h3-13H,14H2,1-2H3,(H,24,25) |
| InChIKey | HJGRSWSHKKXSCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58470M |
| Solvent | CDCl3 |