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

Formula: C22H12S2


Canonical SMILES:
c1ccc2-c3c(/C(=C/4\c5ccccc5-c5c4scc5)/c2c1)scc3
InChI:
InChI=1S/C22H12S2/c1-3-7-15-13(5-1)17-9-11-23-21(17)19(15)20-16-8-4-2-6-14(16)18-10-12-24-22(18)20/h1-12H/b20-19+
InChIKey:
CZUUIWPWZNRIDB-FMQUCBEESA-N
Exact Mass:
Crosslinks:   


Published on 2024-12-03This work is licensed under a Creative Commons Attribution 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Peter Bäuerle1

1. Institut für Organische Chemie II und Neue Materialien, Universitaet Ulm, Germany

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