| SpectraBase Compound ID | 6wW3xKVTwEu |
|---|---|
| InChI | InChI=1S/C18H20FNO5/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)8-9-25-14-6-4-12(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21) |
| InChIKey | WRRPUVCQPFXRFZ-UHFFFAOYSA-N |
| Mol Weight | 349.36 g/mol |
| Molecular Formula | C18H20FNO5 |
| Exact Mass | 349.132551 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eNUc8ia368 |
|---|---|
| Name | 3-(p-fluorophenoxy)-3',4',5'-trimethoxypropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20FNO5 |
| InChI | InChI=1S/C18H20FNO5/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)8-9-25-14-6-4-12(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21) |
| InChIKey | WRRPUVCQPFXRFZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58790M |
| Solvent | CDCl3 |