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

Formula: C14H19BO4


Canonical SMILES:
COC(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
InChI:
InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-8-6-10(7-9-11)12(16)17-5/h6-9H,1-5H3
InChIKey:
REIZEQZILPXYKS-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 = 8.02(d, 2H, J = 8.0 Hz, CHAr), 7.87 (d, 2H, J = 8.0 Hz, CHAr), 3.92 (s, 3H, CO2CH3), 1.35 (s, 12H, Bpin) ppm.
Datasets