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

Formula: C22H20Br2


Canonical SMILES:
Cc1cc(Br)c(cc1c1ccc(cc1)c1cc(C)c(cc1C)Br)C
InChI:
InChI=1S/C22H20Br2/c1-13-11-21(23)15(3)9-19(13)17-5-7-18(8-6-17)20-10-16(4)22(24)12-14(20)2/h5-12H,1-4H3
InChIKey:
BVWZNESRMMDVAS-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 = 7.47(s, 2H, CHXyl), 7.32 (s,4H, CHPh), 7.15 (s, 2H, CHXyl), 2.41 (s, 6H, PhCH3), 2.27 (s, 6H, PhCH3) ppm.
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