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

Formula: C16H14Br2


Canonical SMILES:
Brc1cc2CCc3ccc(CCc1cc2)cc3Br
InChI:
InChI=1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
InChIKey:
QDMAXRJHDMKTQH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-25This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Jason Hofmann1

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

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d, ppm) δ = 7.15 (dd, J = 7.8, 1.9 Hz, 2H), 6.56–6.48 (m, 2H), 6,44 (d, J = 7.8 Hz, 2H), 3.55–3.44 (m, 2H), 3.22–3.10 (m, 2H), 3.00–2.90 (m, 2H), 2.90–2.78 (m, 2H). Impurities: water at 1.55 ppm and an unknown impurity at 2.36 ppm.
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