| SpectraBase Compound ID | EpRrZUYfQml |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-12(2)16(20)18-10-8-14(9-11-18)17-15(19)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,17,19) |
| InChIKey | KNDXMPZBPBBHBW-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNlF5CGqcRE |
|---|---|
| Name | N-(4-Piperidinyl)benzamide, N'-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.168127954 u |
| Formula | C16H22N2O2 |
| InChI | InChI=1S/C16H22N2O2/c1-12(2)16(20)18-10-8-14(9-11-18)17-15(19)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,17,19) |
| InChIKey | KNDXMPZBPBBHBW-UHFFFAOYSA-N |
| SMILES | C1N(CCC(C1)NC(=O)C1=CC=CC=C1)C(C(C)C)=O |