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

Formula: C20H12Br2


Canonical SMILES:
Brc1cc2c(cc1Br)C1c3c(C2c2c1cccc2)cccc3
InChI:
InChI=1S/C20H12Br2/c21-17-9-15-16(10-18(17)22)20-12-6-2-1-5-11(12)19(15)13-7-3-4-8-14(13)20/h1-10,19-20H
InChIKey:
QFESQSDROMKWED-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) 
Author: Lukas Langer1

1. IOC, Karlsruhe Institute of Technology, Deutschland

Analysis DOI:
Analysis ID:
Content:   
IR (ATR, ṽ) = 3064, 3017, 2959, 1456, 1439, 1364, 1295, 1187, 1156, 1128, 1096, 1023, 921, 912, 884, 867, 802, 795, 742, 693, 640, 626, 527, 477, 422 cm–1.
Datasets