| SpectraBase Compound ID | KVnmJhd6YKh |
|---|---|
| InChI | InChI=1S/C16H21NO/c1-2-3-4-5-9-12-16(18)17-14-13-15-10-7-6-8-11-15/h4-12H,2-3,13-14H2,1H3,(H,17,18)/b5-4-,12-9+ |
| InChIKey | NZEWIGFGWCJNAX-KVWUJKKISA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C16H21NO |
| Exact Mass | 243.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 180jZB5FafK |
|---|---|
| Name | N-(2-Phenylethyl)(2Z,4E)-octadienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.162314299 u |
| Formula | C16H21NO |
| InChI | InChI=1S/C16H21NO/c1-2-3-4-5-9-12-16(18)17-14-13-15-10-7-6-8-11-15/h4-12H,2-3,13-14H2,1H3,(H,17,18)/b5-4-,12-9+ |
| InChIKey | NZEWIGFGWCJNAX-KVWUJKKISA-N |
| Molecular Weight | 243.350 g/mol |
| SMILES | CCC\C=C/C=C/C(NCCC1=CC=CC=C1)=O |