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

Formula: C6H3Br2NO


Canonical SMILES:
O=Nc1cc(Br)ccc1Br
InChI:
InChI=1S/C6H3Br2NO/c7-4-1-2-5(8)6(3-4)9-10/h1-3H
InChIKey:
QXUQRRROWMYWMP-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-04-06This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Authors: Sylvain Grosjean1 - Sylvain Grosjean1 - Patrick Hodapp1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3076, 1566, 1454, 1383, 1260, 1190 cm–1.
Datasets