| SpectraBase Compound ID | IAuITFLW7Gt |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-14(21)20-18(15-8-4-2-5-9-15)12-17(22)13-19(20)16-10-6-3-7-11-16/h2-11,17-19,22H,12-13H2,1H3 |
| InChIKey | WITOEHBQYHXVOI-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5EdcPNbCJpq |
|---|---|
| Name | 1-Acetyl-2,6-diphenyl-4-piperidinol (higher melting isomer) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.157228918 u |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c1-14(21)20-18(15-8-4-2-5-9-15)12-17(22)13-19(20)16-10-6-3-7-11-16/h2-11,17-19,22H,12-13H2,1H3 |
| InChIKey | WITOEHBQYHXVOI-UHFFFAOYSA-N |
| Molecular Weight | 295.382 g/mol |
| SMILES | OC1CC(N(C(C2=CC=CC=C2)C1)C(C)=O)C=1C=CC=CC1 |