| SpectraBase Compound ID | 4e9PbrwF3Dx |
|---|---|
| InChI | InChI=1S/C6H12N2O2S/c1-4(9)8-5(3-11)6(10)7-2/h5,11H,3H2,1-2H3,(H,7,10)(H,8,9) |
| InChIKey | RAHKYMLIVZZMIH-UHFFFAOYSA-N |
| Mol Weight | 176.23 g/mol |
| Molecular Formula | C6H12N2O2S |
| Exact Mass | 176.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBVoh6dFUGS |
|---|---|
| Name | L-2-Acetamido-3-mercapto-N-methylpropionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.061948806 u |
| Formula | C6H12N2O2S |
| InChI | InChI=1S/C6H12N2O2S/c1-4(9)8-5(3-11)6(10)7-2/h5,11H,3H2,1-2H3,(H,7,10)(H,8,9) |
| InChIKey | RAHKYMLIVZZMIH-UHFFFAOYSA-N |
| SMILES | N(C(C(CS)NC(=O)C)=O)C |