![Piperidine, 1,6-dimethyl-1-[3-phenpropenoryl]-](/api/spectrum/3CVY4L45WfC/structure.png?h=300&w=458 "Piperidine, 1,6-dimethyl-1-[3-phenpropenoryl]-")
| SpectraBase Compound ID | 9iXiba9i1kr |
|---|---|
| InChI | InChI=1S/C16H21NO/c1-13-7-6-8-14(2)17(13)16(18)12-11-15-9-4-3-5-10-15/h3-5,9-14H,6-8H2,1-2H3/b12-11+ |
| InChIKey | VTBRAQMXYIIONS-VAWYXSNFSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C16H21NO |
| Exact Mass | 243.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3CVY4L45WfC |
|---|---|
| Name | Piperidine, 1,6-dimethyl-1-[3-phenpropenoryl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.162314299 u |
| Formula | C16H21NO |
| InChI | InChI=1S/C16H21NO/c1-13-7-6-8-14(2)17(13)16(18)12-11-15-9-4-3-5-10-15/h3-5,9-14H,6-8H2,1-2H3/b12-11+ |
| InChIKey | VTBRAQMXYIIONS-VAWYXSNFSA-N |
| Molecular Weight | 243.350 g/mol |
| SMILES | C1=C(C=CC=C1)\C=C\C(=O)N1C(CCCC1C)C |