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 2021-11-19This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Jérôme Klein1

1. Institute of Biological and Chemical Systems - IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3386, 3310, 3291, 3227, 3217, 3184, 1619, 1565, 1483, 1451, 1388, 1375, 1326, 1271, 1214, 1162, 1106, 1041, 1009, 916, 858, 803, 747, 735, 717, 681, 647, 594, 551, 510, 486, 482, 442, 412, 392, 384, 380 cm–1.
Datasets