![2-([1,1'-Biphenyl]-4-yl)-N-(1-methylpiperidin-4-yl)acetamide](/api/spectrum/IuZWJrW59my/structure.png?h=300&w=458 "2-([1,1'-Biphenyl]-4-yl)-N-(1-methylpiperidin-4-yl)acetamide")
| SpectraBase Compound ID | 5Djuo0PMYI9 |
|---|---|
| InChI | InChI=1S/C20H24N2O/c1-22-13-11-19(12-14-22)21-20(23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23) |
| InChIKey | ZKVMRBGZILBJTL-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 | IuZWJrW59my |
|---|---|
| Name | 2-([1,1'-Biphenyl]-4-yl)-N-(1-methylpiperidin-4-yl)acetamide |
| 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/c1-22-13-11-19(12-14-22)21-20(23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23) |
| InChIKey | ZKVMRBGZILBJTL-UHFFFAOYSA-N |
| SMILES | C(CC=1C=CC(=CC1)C1=CC=CC=C1)(=O)NC1CCN(CC1)C |