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

Formula: C19H20S2


Canonical SMILES:
c1ccc(cc1)CSC12CC(C1)(C2)SCc1ccccc1
InChI:
InChI=1S/C19H20S2/c1-3-7-16(8-4-1)11-20-18-13-19(14-18,15-18)21-12-17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey:
GXKYJSRHQMPAPZ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2019-02-28This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Robin Bär1

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

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3027, 2986, 2961, 2907, 2871, 2844, 1493, 1452, 1435, 1239, 1201, 1126, 1068, 1027, 1000, 938, 914, 806, 776, 707, 694, 620, 572, 543, 499, 473, 415 cm–1.
Datasets