| SpectraBase Compound ID | 6yIW4VYWRZ6 |
|---|---|
| InChI | InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H/i/hD4 |
| InChIKey | YUFRRMZSSPQMOS-JBISRTOLSA-N |
| Mol Weight | 229.22 g/mol |
| Molecular Formula | C4H10D4Cl2N2S2 |
| Exact Mass | 228.022653 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5L8I6UTJEkD |
|---|---|
| Name | 2,2'-dithiobisethylamine, dihydrochloride |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10Cl2D4N2S2 |
| InChI | InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H/i/hD4 |
| InChIKey | YUFRRMZSSPQMOS-JBISRTOLSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4438M |
| Solvent | D2O |
| Synonyms | CYSTAMINE, DIHYDROCHLORIDE ETHYLAMINE, 2,2PR-DITHIOBIS-, |