| SpectraBase Compound ID | 7C9bAtiKnU1 |
|---|---|
| InChI | InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-12-13(2)15-14(3)16/h9-13H,4-8H2,1-3H3,(H,15,16)/b10-9-,12-11+ |
| InChIKey | RUVRXOADBROELX-XAZJVICWSA-N |
| Mol Weight | 223.36 g/mol |
| Molecular Formula | C14H25NO |
| Exact Mass | 223.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcUc7pg1RhA |
|---|---|
| Name | (2'E,4'Z)-N-(1'-Methylundeca-2',4'-dienyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.193614428 u |
| Formula | C14H25NO |
| InChI | InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-12-13(2)15-14(3)16/h9-13H,4-8H2,1-3H3,(H,15,16)/b10-9-,12-11+ |
| InChIKey | RUVRXOADBROELX-XAZJVICWSA-N |
| Molecular Weight | 223.360 g/mol |
| SMILES | C(NC(\C=C\C=C/CCCCCC)C)(=O)C |