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

Formula: C14H23N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1c(C)cccc1C)C
InChI:
InChI=1S/C14H23N3/c1-10(2)17(11(3)4)16-15-14-12(5)8-7-9-13(14)6/h7-11H,1-6H3/b16-15+
InChIKey:
KHGIJSNPMCJUJU-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 = 1.31 (d, J = 6.7 Hz, 12 H, CH3), 2.21 (s, 6 H, CH3), 4.07 (bs, 1 H, CH), 5.12 (bs, 1 H, CH), 6.93–6.98 (m, 1 H, Ar), 7.02 (d, J = 7.5 Hz, 2 H, Ar).
Datasets