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

Formula: C8H7ClINO


Canonical SMILES:
ClCC(=O)Nc1ccc(cc1)I
InChI:
InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
InChIKey:
WIUVQCIRRAAPAX-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2014-05-27This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Simone Gräßle
Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ν): 3257, 3183, 3105, 3069, 2906, 1674, 1610, 1584, 1541, 1482, 1391, 1341, 1300, 1281, 1245, 1194, 1062, 1001, 966, 918, 858, 821, 770, 740, 499 cm-1.
Datasets