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

Formula: C12H17Br2N3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1c(Br)cccc1Br)C
InChI:
InChI=1S/C12H17Br2N3/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:
YAZOHBIJKJQWGW-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 = 1.33 (d, J = 6.8 Hz, 6 H, CH3), 1.37 (d, J = 6.6 Hz, 6 H, CH3), 4.04 (sept, J = 6.6 Hz, 1 H, CH), 5.15 (sept, J = 6.8 Hz, 1 H, CH), 6.83 (t, J = 8.0 Hz, 1 H, Ar), 7.52 (d, J = 8.0 Hz, 2 H, Ar).
Datasets