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

Formula: C24H18S2


Canonical SMILES:
c1ccc(cc1)c1ccccc1SSc1ccccc1c1ccccc1
InChI:
InChI=1S/C24H18S2/c1-3-11-19(12-4-1)21-15-7-9-17-23(21)25-26-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H
InChIKey:
JKPTZWVDCSARTM-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-02-22This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Robin Bär1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, CDCl3, ppm) δ = 7.60 (dd, J = 6.7, 2.2 Hz, 2H), 7.47–7.37 (m, 10H, Ar-H), 7.28–7.20 (m, 6H, Ar-H).
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