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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LQ2wHwXNViC
Name 2-(p-chlorophenyl)-5,8-dimethoxy-3-p-tolylquinoxaline
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 22915M
Solvent CDCl3