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

Formula: C24H24Br2


Canonical SMILES:
Cc1cc(c(cc1c1cc(C)c(cc1C)Br)C)c1cc(C)c(cc1C)Br
InChI:
InChI=1S/C24H24Br2/c1-13-7-20(22-10-18(6)24(26)12-16(22)4)14(2)8-19(13)21-9-17(5)23(25)11-15(21)3/h7-12H,1-6H3
InChIKey:
GFKHYMZMLDLPTF-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 = 7.45(s, 2H, CHAr), 7.03 (m,2H, CHAr), 6.94 (m, 2H, CHAr), 2.39 (s, 6H, PhCH3), 2.05 (m, 6H, PhCH3), 2.02 (s, 6H, PhCH3) ppm.
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