![N-Phenyl-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)formamide](/api/spectrum/Fhz1dbSLTHx/structure.png?h=300&w=458 "N-Phenyl-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)formamide")
| SpectraBase Compound ID | 6RaZnQUWHtC |
|---|---|
| InChI | InChI=1S/C18H22N2OS/c21-15-20(16-5-2-1-3-6-16)17-8-11-19(12-9-17)13-10-18-7-4-14-22-18/h1-7,14-15,17H,8-13H2 |
| InChIKey | OSCFDNNILQVOQC-UHFFFAOYSA-N |
| Mol Weight | 314.45 g/mol |
| Molecular Formula | C18H22N2OS |
| Exact Mass | 314.145285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fhz1dbSLTHx |
|---|---|
| Name | N-Phenyl-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.145284509 u |
| Formula | C18H22N2OS |
| InChI | InChI=1S/C18H22N2OS/c21-15-20(16-5-2-1-3-6-16)17-8-11-19(12-9-17)13-10-18-7-4-14-22-18/h1-7,14-15,17H,8-13H2 |
| InChIKey | OSCFDNNILQVOQC-UHFFFAOYSA-N |
| Molecular Weight | 314.447 g/mol |
| SMILES | C1(N(C=2C=CC=CC2)C=O)CCN(CC1)CCC=1SC=CC1 |