| SpectraBase Compound ID | 76J5ecCTEMB |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-13-7-6-8-14(2)17(13)16(18)12-11-15-9-4-3-5-10-15/h3-5,9-10,13-14H,6-8H2,1-2H3 |
| InChIKey | WOKXFDIKBKIVTQ-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HO6nzj8QEbR |
|---|---|
| Name | Piperidine, 2,6-dimethyl-1-phenpropioloyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.146664235 u |
| Formula | C16H19NO |
| InChI | InChI=1S/C16H19NO/c1-13-7-6-8-14(2)17(13)16(18)12-11-15-9-4-3-5-10-15/h3-5,9-10,13-14H,6-8H2,1-2H3 |
| InChIKey | WOKXFDIKBKIVTQ-UHFFFAOYSA-N |
| Molecular Weight | 241.334 g/mol |
| SMILES | C1=C(C=CC=C1)C#CC(=O)N1C(CCCC1C)C |