![N-(2-Phenylethyl)[3(E),6(Z),8(E)]-decatrienamide](/api/spectrum/6d61luTXps7/structure.png?h=300&w=458 "N-(2-Phenylethyl)[3(E),6(Z),8(E)]-decatrienamide")
| SpectraBase Compound ID | IiQ4AMV9KaV |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h2-5,7-13H,6,14-16H2,1H3,(H,19,20)/b3-2+,5-4-,11-7+ |
| InChIKey | JXTWKTFLYPOHOY-SJNNGMBMSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6d61luTXps7 |
|---|---|
| Name | N-(2-Phenylethyl)[3(E),6(Z),8(E)]-decatrienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.177964364 u |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-2-3-4-5-6-7-11-14-18(20)19-16-15-17-12-9-8-10-13-17/h2-5,7-13H,6,14-16H2,1H3,(H,19,20)/b3-2+,5-4-,11-7+ |
| InChIKey | JXTWKTFLYPOHOY-SJNNGMBMSA-N |
| SMILES | C\C=C\C=C/C\C=C\CC(NCCC1=CC=CC=C1)=O |