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

Formula: C11H12BrN


Canonical SMILES:
Brc1ccc2c(c1)C(C)(C)C(=N2)C
InChI:
InChI=1S/C11H12BrN/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,1-3H3
InChIKey:
OUWLZEOAVCFTAQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-02-25This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Alex Braun1

1. Karlsruhe Institute of Technology

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, CDCl3, ppm) δ = 7.40 (m, 3H, CHar), 2.27 (s, 3H, CH3), 1.30 (s, 6H, CH3).
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