![N-[(2E,6E)-Octa-2,6-dienyl]benzamide](/api/spectrum/Cl0ssx2BXR/structure.png?h=300&w=458 "N-[(2E,6E)-Octa-2,6-dienyl]benzamide")
| SpectraBase Compound ID | Fjgn2ZmmwT7 |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-2-3-4-5-6-10-13-16-15(17)14-11-8-7-9-12-14/h2-3,6-12H,4-5,13H2,1H3,(H,16,17)/b3-2+,10-6+ |
| InChIKey | RIIMQBLJYAUHTB-RCFWGOLESA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cl0ssx2BXR |
|---|---|
| Name | N-[(2E,6E)-Octa-2,6-dienyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-2-3-4-5-6-10-13-16-15(17)14-11-8-7-9-12-14/h2-3,6-12H,4-5,13H2,1H3,(H,16,17)/b3-2+,10-6+ |
| InChIKey | RIIMQBLJYAUHTB-RCFWGOLESA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C(C=1C=CC=CC1)(=O)NC\C=C\CC\C=C\C |