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1-[(4-phenoxybenzyl)oxy]-3-(2-thienyl)-2(1H)-quinoxalinone 4-oxide

View entire compound with spectra: 1 NMR

1-[(4-phenoxybenzyl)oxy]-3-(2-thienyl)-2(1H)-quinoxalinone 4-oxide
SpectraBase Compound ID 2RVCrGzgGMu
InChI InChI=1S/C25H18N2O4S/c28-25-24(23-11-6-16-32-23)26(29)21-9-4-5-10-22(21)27(25)30-17-18-12-14-20(15-13-18)31-19-7-2-1-3-8-19/h1-16H,17H2
InChIKey GMIVSPUVUBUWHE-UHFFFAOYSA-N
Mol Weight 442.49 g/mol
Molecular Formula C25H18N2O4S
Exact Mass 442.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uI39885JpW
Name 1-[(4-phenoxybenzyl)oxy]-3-(2-thienyl)-2(1H)-quinoxalinone 4-oxide
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/C25H18N2O4S/c28-25-24(23-11-6-16-32-23)26(29)21-9-4-5-10-22(21)27(25)30-17-18-12-14-20(15-13-18)31-19-7-2-1-3-8-19/h1-16H,17H2
InChIKey GMIVSPUVUBUWHE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6173
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: D13607; Labnumber: MAZ-675; SBI_ID: SBI-006176
Temperature 308 °C