| SpectraBase Compound ID | 5KtSSh1l5lD |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(H2,11,12)/t8-/m1/s1 |
| InChIKey | IXXSHKNFXKQRHH-MRVPVSSYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqoQFwT17iZ |
|---|---|
| Name | (2R)-2-(4-Methylphenyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(H2,11,12)/t8-/m1/s1 |
| InChIKey | IXXSHKNFXKQRHH-MRVPVSSYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C([C@@](C=1C=CC(=CC1)C)(C)[H])(=O)N |