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

Formula: C17H22O8


Canonical SMILES:
O=C1OCCOCCOc2ccccc2OCCOCCOC(=O)C1
InChI:
InChI=1S/C17H22O8/c18-16-13-17(19)25-12-8-21-6-10-23-15-4-2-1-3-14(15)22-9-5-20-7-11-24-16/h1-4H,5-13H2
InChIKey:
YYWXZDMWPQSJKL-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), 4.33 (dd,4H, J = 5.1 Hz, J = 4.8 Hz, OCH2CH2O),4.15 (dd, 4H, J = 4.8 Hz, J = 4.5 Hz, OCH2CH2O), 3.90 (dd, 4H, J = 4.8 Hz, J = 4.5 Hz,OCH2CH2O), 3.85(dd, 4H, J = 5.1 Hz, J = 4.8 Hz, OCH2CH2O), 3.43 (s, 2H, O2CCH2CO2) ppm.
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