![4-[3-(p-fluorophenoxy)propionyl]thiomorpholine](/api/spectrum/1dSBf7B3KmC/structure.png?h=300&w=458 "4-[3-(p-fluorophenoxy)propionyl]thiomorpholine")
| SpectraBase Compound ID | GdzmC3n8LMy |
|---|---|
| InChI | InChI=1S/C13H16FNO2S/c14-11-1-3-12(4-2-11)17-8-5-13(16)15-6-9-18-10-7-15/h1-4H,5-10H2 |
| InChIKey | WKRDDFLIYSQAFI-UHFFFAOYSA-N |
| Mol Weight | 269.33 g/mol |
| Molecular Formula | C13H16FNO2S |
| Exact Mass | 269.088578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dSBf7B3KmC |
|---|---|
| Name | 4-[3-(p-fluorophenoxy)propionyl]thiomorpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16FNO2S |
| InChI | InChI=1S/C13H16FNO2S/c14-11-1-3-12(4-2-11)17-8-5-13(16)15-6-9-18-10-7-15/h1-4H,5-10H2 |
| InChIKey | WKRDDFLIYSQAFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58793M |
| Solvent | CDCl3 |