| SpectraBase Compound ID | A9Xs8mNrHX |
|---|---|
| InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | VHJLVAABSRFDPM-QWWZWVQMSA-N |
| Mol Weight | 154.24 g/mol |
| Molecular Formula | C4H10O2S2 |
| Exact Mass | 154.012222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IF1sDEqbKC |
|---|---|
| Name | 1,4-DITHIOTHREITOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2S2 |
| InChI | InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | VHJLVAABSRFDPM-QWWZWVQMSA-N |
| Melting Point | 42-43.5C |
| Molecular Weight | 154.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | THREITOL, 1,4-DITHIO-, 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, threo-, |