| SpectraBase Compound ID | 8zDLR6iTCHY |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
| InChIKey | WDYIYBLVLPYMBJ-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gybmdp9jd6D |
|---|---|
| Name | 4-Hydroxy-N-(2-methylphenyl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
| InChIKey | WDYIYBLVLPYMBJ-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C=1(NC(=O)CCCO)C(C)=CC=CC1 |