| SpectraBase Compound ID | C2QcAUmtWl8 |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-10(2)9-13(15)14-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15) |
| InChIKey | WNIGNAWVTKGRLJ-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RM1Xj9zqwR |
|---|---|
| Name | 3-Methyl-N-(1-phenylethyl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-10(2)9-13(15)14-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,14,15) |
| InChIKey | WNIGNAWVTKGRLJ-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(NC(C1=CC=CC=C1)C)(=O)CC(C)C |