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

Formula: C17H9F4N3


Canonical SMILES:
Fc1ccc(cc1)c1cnc2n1c1ccccc1nc2C(F)(F)F
InChI:
InChI=1S/C17H9F4N3/c18-11-7-5-10(6-8-11)14-9-22-16-15(17(19,20)21)23-12-3-1-2-4-13(12)24(14)16/h1-9H
InChIKey:
QRCGOTOQYUXBIH-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2025-03-14This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Kameswara Sishta1 - Laura Holzhauer1

1. Institute of Biological and Chemical Systems - Functional Molecular Systems (IBCS-FMS), Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
Content:   
1H NMR (400 MHz, Chloroform-d [7.26 ppm], ppm) δ = 8.24 (d, J = 8.1 Hz, 1H, CHquinoxaline), 7.79 (s, 1H, CHimidazole), 7.62–7.44 (m, 5H, CHar), 7.29 (m, 2H, CHphenyl). Spectrum contains grease (1.25, 0.86, 0.07 ppm); the purity has been adjusted accordingly to 90%.
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