| SpectraBase Compound ID | CsQjghchTQG |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-4-12(2)10-14(16)15(3)11-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3/b12-10+ |
| InChIKey | FFXKTGJOYHETGW-ZRDIBKRKSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5qSIVdOoy4 |
|---|---|
| Name | (E)-N-Methyl-N-benzyl-3-methyl-2-pentenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 217.146664235 u |
| Formula | C14H19NO |
| InChI | InChI=1S/C14H19NO/c1-4-12(2)10-14(16)15(3)11-13-8-6-5-7-9-13/h5-10H,4,11H2,1-3H3/b12-10+ |
| InChIKey | FFXKTGJOYHETGW-ZRDIBKRKSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C(\C=C\(CC)C)(N(CC1=CC=CC=C1)C)=O |