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(-)-1,4-DITHIO-L-THREITOL
SpectraBase Compound ID 2l00mzPcM02
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1
InChIKey VHJLVAABSRFDPM-IMJSIDKUSA-N
Mol Weight 154.24 g/mol
Molecular Formula C4H10O2S2
Exact Mass 154.012222 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSVCA1ayVf3
Name (-)-1,4-DITHIO-L-THREITOL
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 16096-97-2
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-/m0/s1
InChIKey VHJLVAABSRFDPM-IMJSIDKUSA-N
Melting Point 50-52C
Molecular Weight 154.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THREITOL, 1,4-DITHIO-, L-/minus/-, DTT, L-/minus/-, 2,3-BUTANEDIOL, 1,4-DIMERCAPTO-, threo-, L-/minus/-,