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

Formula: C6H6Br2N2


Canonical SMILES:
Nc1cc(Br)c(cc1N)Br
InChI:
InChI=1S/C6H6Br2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2
InChIKey:
TTXGKCVKGXHPRI-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-03-07This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Lukas Langer1

1. IOC, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3383, 3200, 1626, 1567, 1479, 1390, 1271, 1214, 1106, 915, 858, 802, 722, 686, 646, 594, 442 cm–1.
Datasets