For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(p-chorophenyl)-6,7-dimethyl-3-p-tolylquinoxaline

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

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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HwrcAtpAsGD
Name 2-(p-CHLOROPHENYL)-6,7-DIMETHYL-3-p-TOLYLQUINOXALINE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number DP 619
Copyright Copyright © 1980, 1981-2024 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
Melting Point 138-139C
Molecular Weight 358.868988
Synonyms QUINOXALINE, 2-/P-CHLOROPHENYL/- 6,7-DIMETHYL-3-P-TOLYL-,
Technique KBr WAFER