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

Formula: C12H18BrN3


Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccccc1Br)C
InChI:
InChI=1S/C12H18BrN3/c1-9(2)16(10(3)4)15-14-12-8-6-5-7-11(12)13/h5-10H,1-4H3/b15-14+
InChIKey:
BMUIWAPKNCQCFO-CCEZHUSRSA-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 = 1.32 (bs, 6 H, CH3), 1.38 (bs, 6 H, CH3), 4.04 (bs, 1 H, CH), 5.18 (bs, 1 H, CH), 6.92–6.97 (m, 1 H, Ar), 7.21–7.25 (m, 1 H, Ar), 7.38–7.42 (m, 1 H, Ar), 7.55–7.58 (m, 1 H, Ar).
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