| SpectraBase Compound ID | ADyV1J9fUSW |
|---|---|
| InChI | InChI=1S/C14H19NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey | HOJGUDWNFKNCPF-UHFFFAOYSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8onLGlmuDqp |
|---|---|
| Name | 1-(3-Phenylpropanoyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.146664235 u |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
| InChIKey | HOJGUDWNFKNCPF-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C(C(N1CCCCC1)=O)CC1=CC=CC=C1 |