![2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide](/api/spectrum/2Mn42UUW0xV/structure.png?h=300&w=458 "2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide")
| SpectraBase Compound ID | KnV0QByJpJ4 |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-10(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h5-10H,1-4H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | HBBKPRZFGXDWHG-JTQLQIEISA-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 | 2Mn42UUW0xV |
|---|---|
| Name | 2,2-Dimethyl-N-[(1S)-1-phenylethyl]propanamide |
| 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(11-8-6-5-7-9-11)14-12(15)13(2,3)4/h5-10H,1-4H3,(H,14,15)/t10-/m0/s1 |
| InChIKey | HBBKPRZFGXDWHG-JTQLQIEISA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(N[C@](C=1C=CC=CC1)(C)[H])(C(C)(C)C)=O |