| SpectraBase Compound ID | 8l5g8aXq0wY |
|---|---|
| InChI | InChI=1S/C14H21NO2.ClH/c1-2-17-14(16)9-6-11-15-12-10-13-7-4-3-5-8-13;/h3-5,7-8,15H,2,6,9-12H2,1H3;1H |
| InChIKey | AKYWTQHHIOIRNQ-UHFFFAOYSA-N |
| Mol Weight | 271.79 g/mol |
| Molecular Formula | C14H22ClNO2 |
| Exact Mass | 271.133907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1iHPyFcCMw2 |
|---|---|
| Name | 4-(phenethylamino)butyric acid, ethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClNO2 |
| InChI | InChI=1S/C14H21NO2.ClH/c1-2-17-14(16)9-6-11-15-12-10-13-7-4-3-5-8-13;/h3-5,7-8,15H,2,6,9-12H2,1H3;1H |
| InChIKey | AKYWTQHHIOIRNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35127M |
| Solvent | CDCl3 |