| SpectraBase Compound ID | GoN1cc5YslW |
|---|---|
| InChI | InChI=1S/C15H19NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,16,17)/b12-11+ |
| InChIKey | VOODHDIBERKXRR-VAWYXSNFSA-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 | 3nR1on77hTW |
|---|---|
| Name | (E)-N-Cyclohexyl-3-phenyl-2-propenamide |
| 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/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,16,17)/b12-11+ |
| InChIKey | VOODHDIBERKXRR-VAWYXSNFSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C(\C=C\C1=CC=CC=C1)(NC1CCCCC1)=O |