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

Formula: C18H16N2


Canonical SMILES:
Cc1cc(c(cc1c1ccncc1)C)c1ccncc1
InChI:
InChI=1S/C18H16N2/c1-13-11-18(16-5-9-20-10-6-16)14(2)12-17(13)15-3-7-19-8-4-15/h3-12H,1-2H3
InChIKey:
DWWVLJOQODKVII-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: Sylvain Grosjean
Analysis DOI:
Analysis ID:
Content:   
IR(ATR): ν= 3023,2921, 1593, 1543, 1481, 1414, 1387, 1216, 1183 cm-1.
Datasets