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

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

2-(p-chlorophenyl)-5,8-dimethoxy-3-phenylquinoxaline
SpectraBase Compound ID Ik2ElQXMLK1
InChI InChI=1S/C22H17ClN2O2/c1-26-17-12-13-18(27-2)22-21(17)24-19(14-6-4-3-5-7-14)20(25-22)15-8-10-16(23)11-9-15/h3-13H,1-2H3
InChIKey PXNRIYCOBWFNGQ-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C22H17ClN2O2
Exact Mass 376.097855 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7S2Mi6Fw0qn
Name 2-(p-CHLOROPHENYL)-5,8-DIMETHOXY-3-PHENYLQUINOXALINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H17ClN2O2
InChI InChI=1S/C22H17ClN2O2/c1-26-17-12-13-18(27-2)22-21(17)24-19(14-6-4-3-5-7-14)20(25-22)15-8-10-16(23)11-9-15/h3-13H,1-2H3
InChIKey PXNRIYCOBWFNGQ-UHFFFAOYSA-N
Melting Point 183-185C
Molecular Weight 376.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 2-/P-CHLOROPHENYL/- 5,8-DIMETHOXY-3-PHENYL-,