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

Formula: C24H20N6O4


Canonical SMILES:
COC(=O)c1ccc(cc1)c1cc(CN=[N+]=[N-])c(cc1CN=[N+]=[N-])c1ccc(cc1)C(=O)OC
InChI:
InChI=1S/C24H20N6O4/c1-33-23(31)17-7-3-15(4-8-17)21-11-20(14-28-30-26)22(12-19(21)13-27-29-25)16-5-9-18(10-6-16)24(32)34-2/h3-12H,13-14H2,1-2H3
InChIKey:
HHUCQMBKBNWOLY-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 = 8.15(d, 4H, J = 8.5 Hz, CHPhCO2Me), 7.49 (d, 4H, J = 8.5 Hz, CHPhCO2Me), 7.43 (s, 2H, CHPh), 4.33 (s, 4H, CH2N3),3.97 (s, 6H, CO2CH3)ppm.
Datasets