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

*Links on SpectraBase are not permalinks.
2-{4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}quinoxaline
SpectraBase Compound ID I7i6Th68cFM
InChI InChI=1S/C28H17N5O4/c34-33(35)25-16-20(28-32-31-27(37-28)19-6-2-1-3-7-19)12-15-26(25)36-21-13-10-18(11-14-21)24-17-29-22-8-4-5-9-23(22)30-24/h1-17H
InChIKey GLVXMDUSFABYFS-UHFFFAOYSA-N
Mol Weight 487.48 g/mol
Molecular Formula C28H17N5O4
Exact Mass 487.128054 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 DduMt5rBmVh
Name 2-{4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}quinoxaline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H17N5O4/c34-33(35)25-16-20(28-32-31-27(37-28)19-6-2-1-3-7-19)12-15-26(25)36-21-13-10-18(11-14-21)24-17-29-22-8-4-5-9-23(22)30-24/h1-17H
InChIKey GLVXMDUSFABYFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3731
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: D93049; Labnumber: RYAB-1467; SBI_ID: SBI-003733
Synonyms 2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl 4-(2-quinoxalinyl)phenyl ether
Temperature 308 °C