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2-(p-chorophenyl)-6,7-dimethyl-3-p-tolylquinoxaline
SpectraBase Compound ID GQB1J7Rdt6A
InChI InChI=1S/C23H19ClN2/c1-14-4-6-17(7-5-14)22-23(18-8-10-19(24)11-9-18)26-21-13-16(3)15(2)12-20(21)25-22/h4-13H,1-3H3
InChIKey KSNWOTDXIGTOQL-UHFFFAOYSA-N
Mol Weight 358.87 g/mol
Molecular Formula C23H19ClN2
Exact Mass 358.123676 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOzBXhDcSrP
Name 2-(p-chorophenyl)-6,7-dimethyl-3-p-tolylquinoxaline
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H19ClN2
InChI InChI=1S/C23H19ClN2/c1-14-4-6-17(7-5-14)22-23(18-8-10-19(24)11-9-18)26-21-13-16(3)15(2)12-20(21)25-22/h4-13H,1-3H3
InChIKey KSNWOTDXIGTOQL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22134M
Solvent CDCl3