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.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Content:   
1H-NMR (CDCl3, 300 MHz): δ = 7.80(d, 2H, J = 8.1 Hz, CHTol), 7.33 (d, 2H, J = 8.1 Hz, CHTol), 4.16 (dd, 2H, J= 4.8 Hz, J = 4.5 Hz, OCH2CH2OSO2), 3.70-3.60(m, 14H, OCH2CH2O),2.44 (s, 3H, PhCH3) ppm.
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