| SpectraBase Compound ID | FHnGoYUf6mZ |
|---|---|
| InChI | InChI=1S/C14H19NO/c1-4-11(2)10-14(16)15-12(3)13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3,(H,15,16) |
| InChIKey | ULHXIHKNUAFRTC-UHFFFAOYSA-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 | f9VYf5vJSh |
|---|---|
| Name | 3-Methyl-N-(1'-phenylethyl)-4-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/c1-4-11(2)10-14(16)15-12(3)13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3,(H,15,16) |
| InChIKey | ULHXIHKNUAFRTC-UHFFFAOYSA-N |
| Molecular Weight | 217.312 g/mol |
| SMILES | C(NC(C=1C=CC=CC1)C)(=O)CC(C=C)C |