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(R*,R*)-(+-)-1,4-dimercapto-2,3-butanediol
SpectraBase Compound ID HkSlS0zNTvh
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChIKey VHJLVAABSRFDPM-UHFFFAOYSA-N
Mol Weight 154.24 g/mol
Molecular Formula C4H10O2S2
Exact Mass 154.012222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JyhoCTxgCG
Name erythro-Butane-2,3-diol-1,4-dithiol
CAS Registry Number 6892-68-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H10O2S2
InChI InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChIKey VHJLVAABSRFDPM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6