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2-[4-(4-nitrophenoxy)phenyl]quinoxaline
SpectraBase Compound ID KpeHJ3HRJKm
InChI InChI=1S/C20H13N3O3/c24-23(25)15-7-11-17(12-8-15)26-16-9-5-14(6-10-16)20-13-21-18-3-1-2-4-19(18)22-20/h1-13H
InChIKey XZSJBULSIPKHID-UHFFFAOYSA-N
Mol Weight 343.34 g/mol
Molecular Formula C20H13N3O3
Exact Mass 343.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pHYz5odvuX
Name 2-[4-(4-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/C20H13N3O3/c24-23(25)15-7-11-17(12-8-15)26-16-9-5-14(6-10-16)20-13-21-18-3-1-2-4-19(18)22-20/h1-13H
InChIKey XZSJBULSIPKHID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6774
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: 124189; Labnumber: RYAB-5208; VK_ID: VK-006777
Synonyms 4-nitrophenyl 4-(2-quinoxalinyl)phenyl ether
Temperature 318 °C