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

Formula: C23H20N2O5


Canonical SMILES:
COc1ccc(cc1)/N=N/c1cc(ccc1c1ccc(cc1)C(=O)OC)C(=O)OC
InChI:
InChI=1S/C23H20N2O5/c1-28-19-11-9-18(10-12-19)24-25-21-14-17(23(27)30-3)8-13-20(21)15-4-6-16(7-5-15)22(26)29-2/h4-14H,1-3H3/b25-24+
InChIKey:
PYNSCBTWORIUPC-OCOZRVBESA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-03This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Jérôme Wagner1 - Patrick Hodapp1 - Sylvain Grosjean1

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

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, CDCl3, ppm) δ = 3.88 (s, 3H, CH3), 3.96 (s, 3H, CH3), 3.98 (s, 3H, OCH3), 6.88–7.00 (m, 2H, CHAr), 7.57–7.59 (m, 2H, CHAr), 7.65 (d, J = 8.1, 1H, CHAr), 7.78–7.81 (m, 2H, CHAr), 8.11–8.13 (m, 2H, CHAr), 8.19 (d, J = 8.0 Hz, 1H, CHAr), 8.41 (s, 1H, CHAr).
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