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

Formula: C12H18N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(cc1)[N+](=O)[O-])C
InChI:
InChI=1S/C12H18N4O2/c1-9(2)15(10(3)4)14-13-11-5-7-12(8-6-11)16(17)18/h5-10H,1-4H3/b14-13+
InChIKey:
ZACKTSVIIOMNNP-BUHFOSPRSA-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 = 1.27 (d, J = 6.8 Hz, 6 H, CH3), 1.42 (d, J = 6.5 Hz, 6 H, CH3), 4.08 (sept, J = 6.5 Hz, 1 H, CH), 5.36 (sept, J = 6.8 Hz, 1 H, CH), 7.47 (d, J = 9.2 Hz, 2 H, Ar), 8.19 (d, J = 9.2 Hz, 2 H, Ar).
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