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.

 

13C nuclear magnetic resonance spectroscopy (13C NMR) 
Author: Andreas Hafner
Analysis DOI:
Analysis ID:
Content:   
13C NMR (100 MHz, CDCl3, ppm): δ = 19.1 (CH3), 23.7 (CH3), 46.7 (CH), 49.7 (CH), 118.1 (Cquart, 2 C), 126.2, 132.2 (C 2), 148.9 (Cquart).
Datasets