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

Formula: C22H12N2


Canonical SMILES:
N#Cc1cc2C3c4ccccc4C(c2cc1C#N)c1c3cccc1
InChI:
InChI=1S/C22H12N2/c23-11-13-9-19-20(10-14(13)12-24)22-16-6-2-1-5-15(16)21(19)17-7-3-4-8-18(17)22/h1-10,21-22H
InChIKey:
PJTVVOXJBUJBDE-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) 
Authors: Lukas Langer1 - Martin Nieger2,3

1. IOC, Karlsruhe Institute of Technology, Deutschland

2. University of Helsinki, Finland

3. Chemisty, University of Helsinki, Finland

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3023, 2968, 2232, 1456, 1315, 1258, 1241, 1197, 1188, 1149, 1103, 945, 911, 802, 761, 748, 629, 601, 572, 533, 499, 486, 462 cm–1.
Datasets