![N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]formamide](/api/spectrum/9ubJRuC3Ssq/structure.png?h=300&w=458 "N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]formamide")
| SpectraBase Compound ID | L80ttp96uSI |
|---|---|
| InChI | InChI=1S/C20H24N2O/c23-17-22(19-9-5-2-6-10-19)20-12-15-21(16-13-20)14-11-18-7-3-1-4-8-18/h1-10,17,20H,11-16H2 |
| InChIKey | TXSDBUXSIGJETF-UHFFFAOYSA-N |
| Mol Weight | 308.43 g/mol |
| Molecular Formula | C20H24N2O |
| Exact Mass | 308.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ubJRuC3Ssq |
|---|---|
| Name | N-Phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.188863400 u |
| Formula | C20H24N2O |
| InChI | InChI=1S/C20H24N2O/c23-17-22(19-9-5-2-6-10-19)20-12-15-21(16-13-20)14-11-18-7-3-1-4-8-18/h1-10,17,20H,11-16H2 |
| InChIKey | TXSDBUXSIGJETF-UHFFFAOYSA-N |
| SMILES | C1(N(C=2C=CC=CC2)C=O)CCN(CC1)CCC=1C=CC=CC1 |