| SpectraBase Compound ID | 5iZ7YoqGe1G |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-9(2)8-13(16)11-6-4-5-7-12(11)14-10(3)15/h4-7,9H,8H2,1-3H3,(H,14,15) |
| InChIKey | HZAWTNATJYLGDE-UHFFFAOYSA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ea9NPQFAC4 |
|---|---|
| Name | N-(2-(3-Methylbutanoyl)phenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.125928789 u |
| Formula | C13H17NO2 |
| InChI | InChI=1S/C13H17NO2/c1-9(2)8-13(16)11-6-4-5-7-12(11)14-10(3)15/h4-7,9H,8H2,1-3H3,(H,14,15) |
| InChIKey | HZAWTNATJYLGDE-UHFFFAOYSA-N |
| Molecular Weight | 219.284 g/mol |
| SMILES | C1(C(CC(C)C)=O)=C(NC(=O)C)C=CC=C1 |