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.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Simone Gräßle
Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d) δ = 8.21 (bs, 1 H), 7.74 – 7.62 (m, 2 H), 7.39 – 7.32 (m, 2 H), 4.18 (s, 2 H).
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