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

Formula: C12H17Cl2N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1c(Cl)cccc1Cl)C
InChI:
InChI=1S/C12H17Cl2N3/c1-8(2)17(9(3)4)16-15-12-10(13)6-5-7-11(12)14/h5-9H,1-4H3/b16-15+
InChIKey:
LCFBVZGUIKTREE-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, 6 H, CH3), 1.36 (d, J = 6.6 Hz, 6 H, CH3), 4.03 (sept, J = 6.6 Hz, 1 H, CH), 5.17 (sept, J = 6.7 Hz, 1 H, CH), 6.96 (t, J = 8.0 Hz, 1 H, Ar), 7.29 (d, J = 8.0 Hz, 2 H, Ar).
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