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

Formula: C15H24O7S


Canonical SMILES:
OCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
InChI:
InChI=1S/C15H24O7S/c1-14-2-4-15(5-3-14)23(17,18)22-13-12-21-11-10-20-9-8-19-7-6-16/h2-5,16H,6-13H2,1H3
InChIKey:
FGDJUEZBMFELRW-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Content:   
IR(ATR): ν= 3442,3055, 2874, 1598, 1452, 1355, 1293, 1177, 1097, 1018 cm-1.
Datasets