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

Formula: C18H16Br2O4


Canonical SMILES:
COC(=O)c1ccc(c(c1)CBr)c1ccc(cc1CBr)C(=O)OC
InChI:
InChI=1S/C18H16Br2O4/c1-23-17(21)11-3-5-15(13(7-11)9-19)16-6-4-12(18(22)24-2)8-14(16)10-20/h3-8H,9-10H2,1-2H3
InChIKey:
GWCNGHFRHSURHR-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, 500 MHz): δ = 8.24(d, 2H, J = 1.5 Hz, CHAr), 8.06 (dd, 2H, J = 8.0 Hz, J = 1.5 Hz, CHAr),7.36 (d, 2H, J = 8.0 Hz, CHAr), 4.33 and 4.17 (2 d, 4H,J = 10.5 Hz, ArCH2Br), 3.97 (s, 6H, CO2CH3) ppm.
Datasets