![L-2-amino-1-[p-(methylthio)phenyl]-1,3-propanediol](/api/spectrum/GRehTWnxO92/structure.png?h=300&w=458 "L-2-amino-1-[p-(methylthio)phenyl]-1,3-propanediol")
| SpectraBase Compound ID | 4bEMqrKZmPn |
|---|---|
| InChI | InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3 |
| InChIKey | IULJJGJXIGQINK-UHFFFAOYSA-N |
| Mol Weight | 213.29 g/mol |
| Molecular Formula | C10H15NO2S |
| Exact Mass | 213.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRehTWnxO92 |
|---|---|
| Name | L-2-amino-1-[p-(methylthio)phenyl]-1,3-propanediol |
| Comments | three different protic protons |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO2S |
| InChI | InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3 |
| InChIKey | IULJJGJXIGQINK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43767M |
| Solvent | Polysol-d |