![3-[(2-Aminoethyl)thio]propionic acid](/api/spectrum/4Xl08jQzwSD/structure.png?h=300&w=458 "3-[(2-Aminoethyl)thio]propionic acid")
| SpectraBase Compound ID | EVPre0IqgiF |
|---|---|
| InChI | InChI=1S/C5H11NO2S/c6-2-4-9-3-1-5(7)8/h1-4,6H2,(H,7,8) |
| InChIKey | TYHCDJLUIHDEDF-UHFFFAOYSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C5H11NO2S |
| Exact Mass | 149.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Xl08jQzwSD |
|---|---|
| Name | 3-[(2-Aminoethyl)thio]propionic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 149.051049770 u |
| Formula | C5H11NO2S |
| InChI | InChI=1S/C5H11NO2S/c6-2-4-9-3-1-5(7)8/h1-4,6H2,(H,7,8) |
| InChIKey | TYHCDJLUIHDEDF-UHFFFAOYSA-N |
| SMILES | NCCSCCC(O)=O |