![Acetamide, N-[4-(3,5-dimethyl-1-piperidylcarbonyl)phenyl]-](/api/spectrum/10sEA2j5l8Q/structure.png?h=300&w=458 "Acetamide, N-[4-(3,5-dimethyl-1-piperidylcarbonyl)phenyl]-")
| SpectraBase Compound ID | 489R2j7iiIi |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-11-8-12(2)10-18(9-11)16(20)14-4-6-15(7-5-14)17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19) |
| InChIKey | RRFJOVPDOXOOPZ-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 | 10sEA2j5l8Q |
|---|---|
| Name | Acetamide, N-[4-(3,5-dimethyl-1-piperidylcarbonyl)phenyl]- |
| 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/c1-11-8-12(2)10-18(9-11)16(20)14-4-6-15(7-5-14)17-13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,19) |
| InChIKey | RRFJOVPDOXOOPZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)NC(=O)C)C(=O)N1CC(C)CC(C)C1 |