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

*Links on SpectraBase are not permalinks.

2-(p-chlorostyryl)-3-(p-methoxyphenyl)quinoxaline

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

2-(p-chlorostyryl)-3-(p-methoxyphenyl)quinoxaline
SpectraBase Compound ID DWqhfcNPhU3
InChI InChI=1S/C23H17ClN2O/c1-27-19-13-9-17(10-14-19)23-22(15-8-16-6-11-18(24)12-7-16)25-20-4-2-3-5-21(20)26-23/h2-15H,1H3
InChIKey UNIPMLYOLUDAJA-UHFFFAOYSA-N
Mol Weight 372.86 g/mol
Molecular Formula C23H17ClN2O
Exact Mass 372.102941 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 7XEwiTr4bIe
Name 2-(p-CHLOROSTYRYL)-3-(p-METHOXYPHENYL)QUINOXALINE
Source of Sample C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H17ClN2O
InChI InChI=1S/C23H17ClN2O/c1-27-19-13-9-17(10-14-19)23-22(15-8-16-6-11-18(24)12-7-16)25-20-4-2-3-5-21(20)26-23/h2-15H,1H3
InChIKey UNIPMLYOLUDAJA-UHFFFAOYSA-N
Melting Point 183-185C
Molecular Weight 372.851990
Synonyms QUINOXALINE, 2-/P-CHLOROSTYRYL/-3- /P-METHOXYPHENYL/-,
Technique KBr WAFER