![Piperidine, 3-methyl-N-[3-phenylpropenoryl]-](/api/spectrum/5nokTR6qzC3/structure.png?h=300&w=458 "Piperidine, 3-methyl-N-[3-phenylpropenoryl]-")
| SpectraBase Compound ID | 8CcpPxgSLhc |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-13-6-5-11-16(12-13)15(17)10-9-14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3/b10-9+ |
| InChIKey | NTENAXUBMPWURD-MDZDMXLPSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nokTR6qzC3 |
|---|---|
| Name | Piperidine, 3-methyl-N-[3-phenylpropenoryl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-13-6-5-11-16(12-13)15(17)10-9-14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3/b10-9+ |
| InChIKey | NTENAXUBMPWURD-MDZDMXLPSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1=C(C=CC=C1)\C=C\C(=O)N1CC(CCC1)C |