![N-Cyclopentyl-2-[4-(pyridin-4-yl)phenyl]acetamide](/api/spectrum/A1NjHm1oG4K/structure.png?h=300&w=458 "N-Cyclopentyl-2-[4-(pyridin-4-yl)phenyl]acetamide")
| SpectraBase Compound ID | B7c7NE05oHI |
|---|---|
| InChI | InChI=1S/C18H20N2O/c21-18(20-17-3-1-2-4-17)13-14-5-7-15(8-6-14)16-9-11-19-12-10-16/h5-12,17H,1-4,13H2,(H,20,21) |
| InChIKey | SRQWXOJIOFCAAN-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1NjHm1oG4K |
|---|---|
| Name | N-Cyclopentyl-2-[4-(pyridin-4-yl)phenyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c21-18(20-17-3-1-2-4-17)13-14-5-7-15(8-6-14)16-9-11-19-12-10-16/h5-12,17H,1-4,13H2,(H,20,21) |
| InChIKey | SRQWXOJIOFCAAN-UHFFFAOYSA-N |
| SMILES | C(CC1=CC=C(C=C1)C=1C=CN=CC1)(=O)NC1CCCC1 |