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

Formula: C13H20N4O2


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccc(c(c1)[N+](=O)[O-])C)C
InChI:
InChI=1S/C13H20N4O2/c1-9(2)16(10(3)4)15-14-12-7-6-11(5)13(8-12)17(18)19/h6-10H,1-5H3/b15-14+
InChIKey:
XPDUYBGKBVEIJS-CCEZHUSRSA-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 = 1.19 (bs, 6 H, CH3), 1.32 (bs, 6 H, CH3), 2.49 (s, 3 H, CH3), 3.95 (bs, 1 H, CH), 5.20 (bs, 1 H, CH), 7.17 (d, J = 8.2 Hz, 1 H, Ar), 7.48 (dd, J = 8.2 Hz, J = 2.1 Hz, 1 H, Ar), 7.91 (d, J = 2.1 Hz, 1 H, Ar).
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