| SpectraBase Compound ID | GZESTapQDSK |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-8(14)13-11(15)10(12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3,(H,13,14,15)/t10-/m0/s1 |
| InChIKey | NUPDDTQMGFCFGB-JTQLQIEISA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 99kCEr0zHML |
|---|---|
| Name | (2S)-N-Acetyl-2-amino-3-phenylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.105527697 u |
| Formula | C11H14N2O2 |
| InChI | InChI=1S/C11H14N2O2/c1-8(14)13-11(15)10(12)7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3,(H,13,14,15)/t10-/m0/s1 |
| InChIKey | NUPDDTQMGFCFGB-JTQLQIEISA-N |
| Molecular Weight | 206.245 g/mol |
| SMILES | C(NC(=O)C)([C@](CC1=CC=CC=C1)(N)[H])=O |