| SpectraBase Compound ID | GLXQ0SYtAFF |
|---|---|
| InChI | InChI=1S/C13H23NO/c1-11(2)10-14-13(15)9-8-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,14,15)/b9-8+ |
| InChIKey | ZDAOEAXQFSNOIR-CMDGGOBGSA-N |
| Mol Weight | 209.33 g/mol |
| Molecular Formula | C13H23NO |
| Exact Mass | 209.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEIMRByEJpY |
|---|---|
| Name | N-Isobutyl 3-cyclohexyl-(2E)-propenoic acid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.177964364 u |
| Formula | C13H23NO |
| InChI | InChI=1S/C13H23NO/c1-11(2)10-14-13(15)9-8-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,14,15)/b9-8+ |
| InChIKey | ZDAOEAXQFSNOIR-CMDGGOBGSA-N |
| Molecular Weight | 209.333 g/mol |
| SMILES | C(\C=C\C1CCCCC1)(=O)NCC(C)C |