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2-(p-chlorophenyl)-5,8-dimethoxy-3-p-tolylquinoxaline

View entire compound with spectra: 2 NMR, 1 FTIR, and 2 UV-Vis

2-(p-chlorophenyl)-5,8-dimethoxy-3-p-tolylquinoxaline
SpectraBase Compound ID D2r0hE1Wpxv
InChI InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3
InChIKey GYQXIMNMRJCTEI-UHFFFAOYSA-N
Mol Weight 390.87 g/mol
Molecular Formula C23H19ClN2O2
Exact Mass 390.113506 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kdHnXXIaU9
Name 2-(p-CHLOROPHENYL)-5,8-DIMETHOXY-3-p-TOLYLQUINOXALINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19ClN2O2
InChI InChI=1S/C23H19ClN2O2/c1-14-4-6-15(7-5-14)20-21(16-8-10-17(24)11-9-16)26-23-19(28-3)13-12-18(27-2)22(23)25-20/h4-13H,1-3H3
InChIKey GYQXIMNMRJCTEI-UHFFFAOYSA-N
Melting Point 162-164C
Molecular Weight 390.87
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 2-/P-CHLOROPHENYL/- 5,8-DIMETHOXY-3-P-TOLYL-,