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

Formula: C25H38O12


Canonical SMILES:
O=C1OCCOCCOCCOCCOc2ccccc2OCCOCCOCCOCCOC(=O)C1
InChI:
InChI=1S/C25H38O12/c26-24-21-25(27)37-20-16-33-12-8-29-6-10-31-14-18-35-23-4-2-1-3-22(23)34-17-13-30-9-5-28-7-11-32-15-19-36-24/h1-4H,5-21H2
InChIKey:
HQURJGHXQTWSOQ-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 = 6.90(s, 4H, CHAr), 4.28 (dd,4H, J = 4.5 Hz, J = 4.2 Hz, OCH2CH2O),4.16 (dd, 4H, J = 5.1 Hz, J = 4.5 Hz, OCH2CH2O), 3.87 (dd, 4H, J = 5.1 Hz, J = 4.5 Hz, OCH2CH2O),3.77-3.65 (m, 20H, OCH2CH2O),3.43 (s, 2H, COCH2CO) ppm.
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