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

Formula: C8H8Br2O2


Canonical SMILES:
COc1cc(Br)c(cc1OC)Br
InChI:
InChI=1S/C8H8Br2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
InChIKey:
ZYCLQXMMFJREPJ-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) = 3010, 2963, 2944, 2929, 2902, 2839, 1585, 1567, 1494, 1456, 1442, 1434, 1419, 1349, 1327, 1293, 1259, 1245, 1208, 1179, 1119, 1026, 997, 884, 850, 834, 820, 782, 751, 710, 647, 620, 569, 538, 455, 384 cm–1.
Datasets