| SpectraBase Compound ID | 8AedE4xc4nz |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-13-4-8-16(9-5-13)18-12-19(22)15(3)20(21-18)17-10-6-14(2)7-11-17/h4-11,15,18,20-21H,12H2,1-3H3 |
| InChIKey | CIIGQBBCLUPVRT-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 | 5rirbWinUfb |
|---|---|
| Name | 3-Methyl-2,6-bis(4-methylphenyl)-4-piperidinone |
| 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/c1-13-4-8-16(9-5-13)18-12-19(22)15(3)20(21-18)17-10-6-14(2)7-11-17/h4-11,15,18,20-21H,12H2,1-3H3 |
| InChIKey | CIIGQBBCLUPVRT-UHFFFAOYSA-N |
| SMILES | C1(NC(CC(C1C)=O)C1=CC=C(C=C1)C)C1=CC=C(C=C1)C |