| SpectraBase Compound ID | FgGFNjVpZT4 |
|---|---|
| InChI | InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) |
| InChIKey | YEIQSAXUPKPPBN-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6h58kjzE1nE |
|---|---|
| Name | (3-Phenylpropionyl)glycine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H,14,15) |
| InChIKey | YEIQSAXUPKPPBN-UHFFFAOYSA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C(CNC(=O)CCC1=CC=CC=C1)(=O)O |