![2-Mercapto-N-[3-(2-mercapto-acetylamino)-propyl]-acetamide dihydrochloride](/api/spectrum/B0VpOq8GQ4F/structure.png?h=300&w=458 "2-Mercapto-N-[3-(2-mercapto-acetylamino)-propyl]-acetamide dihydrochloride")
| SpectraBase Compound ID | 9gWVEzElkfV |
|---|---|
| InChI | InChI=1S/C7H14N2O2S2.2ClH/c10-6(4-12)8-2-1-3-9-7(11)5-13;;/h12-13H,1-5H2,(H,8,10)(H,9,11);2*1H |
| InChIKey | MIJVFFDKPJVUKC-UHFFFAOYSA-N |
| Mol Weight | 295.24 g/mol |
| Molecular Formula | C7H16Cl2N2O2S2 |
| Exact Mass | 294.003026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | B0VpOq8GQ4F |
|---|---|
| Name | 2-Mercapto-N-[3-(2-mercapto-acetylamino)-propyl]-acetamide dihydrochloride |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H16Cl2N2O2S2 |
| InChI | InChI=1S/C7H14N2O2S2.2ClH/c10-6(4-12)8-2-1-3-9-7(11)5-13;;/h12-13H,1-5H2,(H,8,10)(H,9,11);2*1H |
| InChIKey | MIJVFFDKPJVUKC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |