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.

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, CDCl3, ppm), δ = 19.3 (2 C, CH3), 20.0 (2 C, CH3-4), 23.9 (CH3), 46.4 (CH), 49.3 (CH), 115.8, 124.8, 128.7 (Cquart), 132.8, 149.6 (Cquart), 150.8 (Cquart).
Datasets