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

Formula: C28H22N2O4


Canonical SMILES:
COC(=O)c1ccc(cc1)c1ccc(c(c1)/N=N/c1ccccc1)c1ccc(cc1)C(=O)OC
InChI:
InChI=1S/C28H22N2O4/c1-33-27(31)21-12-8-19(9-13-21)23-16-17-25(20-10-14-22(15-11-20)28(32)34-2)26(18-23)30-29-24-6-4-3-5-7-24/h3-18H,1-2H3/b30-29+
InChIKey:
ZXLPWFPKJLSDGY-QVIHXGFCSA-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 = 8.17–8.15 (m, 2H, CH), 8.14–8.12 (m, 2H, CH), 8.05 (d, 1H, J = 2.0 Hz, CH), 7.84 (dd, 1H, J = 8.0 Hz, J = 2.0 Hz, CH), 7.82–7.78 (m, 4H, CH), 7.70 (d, 1H, J = 8.0 Hz, CH), 7.61–7.59 (m, 2H, CH), 7.51–7.47 (m, 3H, CH), 3.97 (s, 3H, CO2CH3), 3.96 (s, 3H, CO2CH3).
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