This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C4H10O2S2


Canonical SMILES:
SCC(C(CS)O)O
InChI:
InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2
InChIKey:
VHJLVAABSRFDPM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-08This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC) 
Author: Sylvia Vanderheiden-Schroen1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
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