![(2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propanamide](/api/spectrum/9FcLqMGwq1o/structure.png?h=300&w=458 "(2S)-2-hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propanamide")
| SpectraBase Compound ID | 5TDhpAeCOhU |
|---|---|
| InChI | InChI=1S/C12H17NO3/c1-9(16-2)13-12(15)11(14)8-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)/t9-,11-/m0/s1 |
| InChIKey | PIUSCWYSMBIQKA-ONGXEEELSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C12H17NO3 |
| Exact Mass | 223.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FcLqMGwq1o |
|---|---|
| Name | (2S)-2-Hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.120843408 u |
| Formula | C12H17NO3 |
| InChI | InChI=1S/C12H17NO3/c1-9(16-2)13-12(15)11(14)8-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)/t9-,11-/m0/s1 |
| InChIKey | PIUSCWYSMBIQKA-ONGXEEELSA-N |
| Molecular Weight | 223.272 g/mol |
| SMILES | C(N[C@@](OC)(C)[H])([C@](CC1=CC=CC=C1)(O)[H])=O |