| SpectraBase Compound ID | IOEB5BKc5lk |
|---|---|
| InChI | InChI=1S/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/b11-10+ |
| InChIKey | NINUNTDSZFXXIZ-ZHACJKMWSA-N |
| Mol Weight | 286.42 g/mol |
| Molecular Formula | C18H26N2O |
| Exact Mass | 286.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jwc50m7RKOS |
|---|---|
| Name | 2-Propenamide, 3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-, (2E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.204513464 u |
| Formula | C18H26N2O |
| InChI | InChI=1S/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/b11-10+ |
| InChIKey | NINUNTDSZFXXIZ-ZHACJKMWSA-N |
| SMILES | N(C(\C=C\C1=CC=CC=C1)=O)C1CC(NC(C1)(C)C)(C)C |