![1-{2-[p-(2-thenoyl)phenyl]propionyl}piperidine](/api/spectrum/MFmuUqe0hu/structure.png?h=300&w=458 "1-{2-[p-(2-thenoyl)phenyl]propionyl}piperidine")
| SpectraBase Compound ID | 7rtsCIZhsFN |
|---|---|
| InChI | InChI=1S/C19H21NO2S/c1-14(19(22)20-11-3-2-4-12-20)15-7-9-16(10-8-15)18(21)17-6-5-13-23-17/h5-10,13-14H,2-4,11-12H2,1H3 |
| InChIKey | GEEBDTQFVJEHAB-UHFFFAOYSA-N |
| Mol Weight | 327.44 g/mol |
| Molecular Formula | C19H21NO2S |
| Exact Mass | 327.1293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MFmuUqe0hu |
|---|---|
| Name | 1-{2-[p-(2-thenoyl)phenyl]propionyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO2S |
| InChI | InChI=1S/C19H21NO2S/c1-14(19(22)20-11-3-2-4-12-20)15-7-9-16(10-8-15)18(21)17-6-5-13-23-17/h5-10,13-14H,2-4,11-12H2,1H3 |
| InChIKey | GEEBDTQFVJEHAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26402M |
| Solvent | CDCl3 |