| SpectraBase Compound ID | GGFuBj9AJpC |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/t10-/m1/s1 |
| InChIKey | JFNXWNUTVYGPMF-SNVBAGLBSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LgYDUbJ3yr |
|---|---|
| Name | Methyl (3R)-3-amino-4-phenylbutanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-14-11(13)8-10(12)7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/t10-/m1/s1 |
| InChIKey | JFNXWNUTVYGPMF-SNVBAGLBSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C(C[C@@](CC=1C=CC=CC1)(N)[H])(=O)OC |