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

Formula: C15H23N3O2


Canonical SMILES:
CCOC(=O)c1ccc(cc1)/N=N/N(C(C)C)C(C)C
InChI:
InChI=1S/C15H23N3O2/c1-6-20-15(19)13-7-9-14(10-8-13)16-17-18(11(2)3)12(4)5/h7-12H,6H2,1-5H3/b17-16+
InChIKey:
YKQKZHFKRZJOCG-WUKNDPDISA-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: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, CDCl3, ppm), δ = 1.26 (bs, 6 H, CH3), 1.38 (t, J = 7.1 Hz, 3 H, CH2CH3), 1.39 (bs, 6 H, CH3), 4.02 (bs, 1 H, CH), 4.35 (q, J = 7.1 Hz, 2 H, CH2), 5.34 (bs, 1 H, CH), 7.43 (d, J = 8.7 Hz, 2 H, Ar), 8.00 (d, J = 8.7 Hz, 2 H, Ar).
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