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

Formula: C20H18Br2N2O4S2


Canonical SMILES:
Brc1cc(NS(=O)(=O)c2ccc(cc2)C)c(cc1Br)NS(=O)(=O)c1ccc(cc1)C
InChI:
InChI=1S/C20H18Br2N2O4S2/c1-13-3-7-15(8-4-13)29(25,26)23-19-11-17(21)18(22)12-20(19)24-30(27,28)16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3
InChIKey:
HQTDELJACHUANE-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-12-10This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

infrared absorption spectroscopy (IR) 
Author: Jérôme Klein1

1. Institute of Biological and Chemical Systems - IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3252, 3214, 1776, 1596, 1561, 1493, 1465, 1422, 1388, 1358, 1333, 1317, 1305, 1290, 1264, 1248, 1238, 1214, 1186, 1159, 1143, 1116, 1088, 1038, 1017, 941, 898, 866, 854, 846, 834, 807, 720, 707, 674, 663, 633, 612, 588, 564, 545, 534, 521, 480, 462, 456, 436, 419, 404, 398, 378 cm–1.
Datasets