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

Formula: C20H32B2O4


Canonical SMILES:
CC1(C)OB(OC1(C)C)c1cc(C)c(cc1C)B1OC(C(O1)(C)C)(C)C
InChI:
InChI=1S/C20H32B2O4/c1-13-11-16(22-25-19(7,8)20(9,10)26-22)14(2)12-15(13)21-23-17(3,4)18(5,6)24-21/h11-12H,1-10H3
InChIKey:
PGUJTLXJHQLAPJ-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 = 7.54(s, 2H, CHAr), 2.49 (s, 6H,PhCH3), 1.34 (s, 24H, CH3(Bpin)) ppm.
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