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

*Links on SpectraBase are not permalinks.
2-(p-CHLOROPHENOXY)QUINOXALINE
SpectraBase Compound ID 1jTGvBj4fTC
InChI InChI=1S/C14H9ClN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKey KJIDQTZXAZVXPJ-UHFFFAOYSA-N
Mol Weight 256.69 g/mol
Molecular Formula C14H9ClN2O
Exact Mass 256.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DWdpQHwmQ1x
Name 2-(p-CHLOROPHENOXY)QUINOXALINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H9ClN2O
InChI InChI=1S/C14H9ClN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKey KJIDQTZXAZVXPJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 109-110C
Molecular Weight 256.69
Solvent CDCl3; Reference=TMS; Temperature 297K