| SpectraBase Compound ID | LSqnOwVZG7e |
|---|---|
| InChI | InChI=1S/C18H25NO2/c1-21-17-12-9-15(10-13-17)11-14-18(20)19-16-7-5-3-2-4-6-8-16/h9-14,16H,2-8H2,1H3,(H,19,20)/b14-11+ |
| InChIKey | QQZOOSKYPVLNEJ-SDNWHVSQSA-N |
| Mol Weight | 287.4 g/mol |
| Molecular Formula | C18H25NO2 |
| Exact Mass | 287.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HRUhYUfg1ca |
|---|---|
| Name | (2E)-N-Cyclooctyl-3-(4-methoxyphenyl)-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.188529047 u |
| Formula | C18H25NO2 |
| InChI | InChI=1S/C18H25NO2/c1-21-17-12-9-15(10-13-17)11-14-18(20)19-16-7-5-3-2-4-6-8-16/h9-14,16H,2-8H2,1H3,(H,19,20)/b14-11+ |
| InChIKey | QQZOOSKYPVLNEJ-SDNWHVSQSA-N |
| Molecular Weight | 287.403 g/mol |
| SMILES | N(C1CCCCCCC1)C(\C=C\C=1C=CC(=CC1)OC)=O |