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

Formula: C14H22O6


Canonical SMILES:
OCCOCCOc1ccccc1OCCOCCO
InChI:
InChI=1S/C14H22O6/c15-5-7-17-9-11-19-13-3-1-2-4-14(13)20-12-10-18-8-6-16/h1-4,15-16H,5-12H2
InChIKey:
RNPJMMIXCCKRRD-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 = 6.91(s, 4H, CHPh), 4.16 (dd,4H, J = 4.5 Hz, J = 4.2 Hz, OCH2CH2O),3.91 (dd, 4H, J = 4.5 Hz, J = 4.2 Hz, OCH2CH2O), 3.75 (dd, 4H, J = 5.4 Hz, J = 3.6 Hz,OCH2CH2O), 3.68(dd, 4H, J = 5.4 Hz, J = 3.6 Hz, OCH2CH2O), 3.46 (s, 2H, OH) ppm.
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