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

*Links on SpectraBase are not permalinks.

2-[4-(2-chloro-6-nitrophenoxy)phenyl]quinoxaline

View entire compound with spectra: 1 NMR

2-[4-(2-chloro-6-nitrophenoxy)phenyl]quinoxaline
SpectraBase Compound ID JEb2qMaB4j5
InChI InChI=1S/C20H12ClN3O3/c21-15-4-3-7-19(24(25)26)20(15)27-14-10-8-13(9-11-14)18-12-22-16-5-1-2-6-17(16)23-18/h1-12H
InChIKey XCARLISUPDSGHV-UHFFFAOYSA-N
Mol Weight 377.79 g/mol
Molecular Formula C20H12ClN3O3
Exact Mass 377.056719 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 8K5EAC0J8h2
Name 2-[4-(2-chloro-6-nitrophenoxy)phenyl]quinoxaline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H12ClN3O3/c21-15-4-3-7-19(24(25)26)20(15)27-14-10-8-13(9-11-14)18-12-22-16-5-1-2-6-17(16)23-18/h1-12H
InChIKey XCARLISUPDSGHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6775
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 124190; Labnumber: RYAB-5209; VK_ID: VK-006778
Synonyms 2-chloro-6-nitrophenyl 4-(2-quinoxalinyl)phenyl ether
Temperature 318 °C