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

Formula: C14H12ClNO


Canonical SMILES:
ClCC(=O)Nc1ccccc1c1ccccc1
InChI:
InChI=1S/C14H12ClNO/c15-10-14(17)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKey:
BDDDKTKNLZLTQD-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): 3370, 3058, 1809, 1678, 1584, 1529, 1496, 1448, 1437, 1395, 1311, 1263, 1009, 934, 914, 853, 757, 741, 705, 639, 576, 555, 489, 477 cm-1.
Datasets