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

Formula: C14H22N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1cc(C)c(cc1[N+](=O)[O-])C)C
InChI:
InChI=1S/C14H22N4O2/c1-9(2)17(10(3)4)16-15-13-7-11(5)12(6)8-14(13)18(19)20/h7-10H,1-6H3/b16-15+
InChIKey:
ZVSKGHIPBYNYFF-FOCLMDBBSA-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 = 1.24 (d, J = 6.7 Hz, 6 H, CH3), 1.36 (d, J = 6.5 Hz, 6 H, CH3), 2.26 (s, 3 H, CH3), 2.29 (s, 3 H, CH3), 4.03 (sept, J = 6.5 Hz, 1 H, CH), 5.11 (sept, J = 6.7 Hz, 1 H, CH), 7.23 (s, 1 H, Ar), 7.47 (s, 1 H, Ar).
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