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

Formula: C15H21BO4


Canonical SMILES:
COC(=O)c1ccc(c(c1)C)B1OC(C(O1)(C)C)(C)C
InChI:
InChI=1S/C15H21BO4/c1-10-9-11(13(17)18-6)7-8-12(10)16-19-14(2,3)15(4,5)20-16/h7-9H,1-6H3
InChIKey:
RDBWYSWPXDSHOE-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 = 7.82(s, 1H, CHAr), 7.80 (s,2H, CHAr), 3.91 (s, 3H, CO2CH3), 2.57 (s, 3H, PhCH3), 1.35 (s, 12H, CH3(Bpin)) ppm.
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