| SpectraBase Compound ID | DaMYVTiQ9Cm |
|---|---|
| InChI | InChI=1S/C11H13NO4/c13-7-9(11(15)16)12-10(14)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)(H,15,16) |
| InChIKey | FNHVSHKKUKMXJJ-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C11H13NO4 |
| Exact Mass | 223.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zM64wWgUD8 |
|---|---|
| Name | L-N-(Phenylacetyl)serine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.084457899 u |
| Formula | C11H13NO4 |
| InChI | InChI=1S/C11H13NO4/c13-7-9(11(15)16)12-10(14)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)(H,15,16) |
| InChIKey | FNHVSHKKUKMXJJ-UHFFFAOYSA-N |
| Molecular Weight | 223.228 g/mol |
| SMILES | OCC(C(=O)O)NC(CC=1C=CC=CC1)=O |