![N-[(S)-1-phenylethyl]propanamide](/api/spectrum/DgDcPXVzv6O/structure.png?h=300&w=458 "N-[(S)-1-phenylethyl]propanamide")
| SpectraBase Compound ID | CUbLrvziYaV |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1 |
| InChIKey | QWPVLMCETGYBKC-VIFPVBQESA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DgDcPXVzv6O |
|---|---|
| Name | N-[(S)-1-Phenylethyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-3-11(13)12-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1 |
| InChIKey | QWPVLMCETGYBKC-VIFPVBQESA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C(N[C@](C=1C=CC=CC1)(C)[H])(=O)CC |