![1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine](/api/spectrum/ItteMBETrAX/structure.png?h=300&w=458 "1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine")
| SpectraBase Compound ID | Asip85WImNn |
|---|---|
| InChI | InChI=1S/C18H27NO/c1-17(2)13-9-14-18(3,4)19(17)20-15-8-12-16-10-6-5-7-11-16/h5-8,10-12H,9,13-15H2,1-4H3/b12-8+ |
| InChIKey | OXQGGLFISDLBJO-XYOKQWHBSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItteMBETrAX |
|---|---|
| Name | 1-[(E)-Cinnamyl]oxy-2,2,6,6-tetramethyl-piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.209264492 u |
| Formula | C18H27NO |
| InChI | InChI=1S/C18H27NO/c1-17(2)13-9-14-18(3,4)19(17)20-15-8-12-16-10-6-5-7-11-16/h5-8,10-12H,9,13-15H2,1-4H3/b12-8+ |
| InChIKey | OXQGGLFISDLBJO-XYOKQWHBSA-N |
| Molecular Weight | 273.420 g/mol |
| SMILES | C1(N(C(CCC1)(C)C)OC\C=C\C=1C=CC=CC1)(C)C |