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

Formula: C22H16N4


Canonical SMILES:
n1ccc(cc1)c1ccc(cc1/N=N/c1ccccc1)c1ccncc1
InChI:
InChI=1S/C22H16N4/c1-2-4-20(5-3-1)25-26-22-16-19(17-8-12-23-13-9-17)6-7-21(22)18-10-14-24-15-11-18/h1-16H/b26-25+
InChIKey:
FLPICFKQBFDOEY-OCEACIFDSA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-06This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Sylvain Grosjean1 - Sylvain Grosjean1 - Patrick Hodapp1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
1H NMR (500 MHz, CDCl3, ppm) δ = 8.74 (d, 2H, J = 6.0 Hz, CH), 8.71 (d, 2H, J = 6.0 Hz, CH), 8.09 (d, 1H, J = 2.0 Hz, CH), 7.87 (dd, 1H, J = 8.0 Hz, 2.0 Hz, CH), 7.83–7.81 (m, 2H, CH), 7.71 (d, 1H, J = 8.0 Hz, CH), 7.64 (d, 2H, J = 6.0 Hz, CH), 7.53–7.50 (m, 3H, CH), 7.46 (d, 2H, J = 6.0 Hz, CH).
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