| SpectraBase Compound ID | 5yRICN8ivOv |
|---|---|
| InChI | InChI=1S/C20H23NO/c22-20(18-12-6-2-7-13-18)16-19(17-10-4-1-5-11-17)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2 |
| InChIKey | CVVZGKZBSZURJO-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMy3CU0REzF |
|---|---|
| Name | Propiophenone, 3-phenyl-3-piperidino- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.177964364 u |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c22-20(18-12-6-2-7-13-18)16-19(17-10-4-1-5-11-17)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2 |
| InChIKey | CVVZGKZBSZURJO-UHFFFAOYSA-N |
| SMILES | C1=CC(C(CC(C2=CC=CC=C2)=O)N2CCCCC2)=CC=C1 |