| SpectraBase Compound ID | 7uUsvKoQegg |
|---|---|
| InChI | InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) |
| InChIKey | NYTANCDDCQVQHG-UHFFFAOYSA-N |
| Mol Weight | 195.22 g/mol |
| Molecular Formula | C10H13NO3 |
| Exact Mass | 195.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLUyX8B1IaX |
|---|---|
| Name | 3-Amino-3-(4-methoxy-phenyl)-propionic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.089543280 u |
| Formula | C10H13NO3 |
| InChI | InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) |
| InChIKey | NYTANCDDCQVQHG-UHFFFAOYSA-N |
| Molecular Weight | 195.218 g/mol |
| SMILES | C(C(=O)O)C(C1=CC=C(C=C1)OC)N |