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2-(p-chlorophenyl)-6,7-dimethyl-3-phenylquinoxaline
SpectraBase Compound ID AxMoABuO2Ee
InChI InChI=1S/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3
InChIKey DGZGFEAXEHNLFR-UHFFFAOYSA-N
Mol Weight 344.85 g/mol
Molecular Formula C22H17ClN2
Exact Mass 344.108026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQGIgYfJLU8
Name 2-(p-CHLOROPHENYL)-6,7-DIMETHYL-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 C22H17ClN2
InChI InChI=1S/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3
InChIKey DGZGFEAXEHNLFR-UHFFFAOYSA-N
Melting Point 158-159C
Molecular Weight 344.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 2-/P-CHLOROPHENYL/- 6,7-DIMETHYL-3-PHENYL-,