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

Formula: C19H15Br2NO


Canonical SMILES:
COc1ccc(cc1)N(c1ccc(cc1)Br)c1ccc(cc1)Br
InChI:
InChI=1S/C19H15Br2NO/c1-23-19-12-10-18(11-13-19)22(16-6-2-14(20)3-7-16)17-8-4-15(21)5-9-17/h2-13H,1H3
InChIKey:
ZOISYEZQRCIVDZ-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-02-26This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Author: Henrik Tappert1

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

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d [7.26 ppm], ppm) δ = 7.32–7.28 (m, 4H), 7.08–6.99 (m, 2H), 6.92–6.88 (m, 4H), 6.86–6.83 (m, 2H), 3.79 (s, 3H, OMe-CH3). Impurities: 4.12 ppm + 2.05 ppm + 1.26 ppm (EtOAc), 1.56 ppm (water), 0.07 ppm (silicon grease).
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