| SpectraBase Compound ID | 3DxJO7d5RVp |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-13(16-10-6-3-7-11-16)12-15(17)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey | BDPXLOXBGREKNJ-OUKQBFOZSA-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 | GAQDbq66Yvp |
|---|---|
| Name | 2-Buten-1-one, 1-phenyl-3-(1-piperidinyl)- |
| 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(16-10-6-3-7-11-16)12-15(17)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey | BDPXLOXBGREKNJ-OUKQBFOZSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C(\C=C/(C)N1CCCCC1)(=O)C1=CC=CC=C1 |