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

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3-(1-benzofuran-2-yl)-1-[(4-phenoxybenzyl)oxy]-2(1H)-quinoxalinone 4-oxide
SpectraBase Compound ID LUuVblRsoxR
InChI InChI=1S/C29H20N2O5/c32-29-28(27-18-21-8-4-7-13-26(21)36-27)30(33)24-11-5-6-12-25(24)31(29)34-19-20-14-16-23(17-15-20)35-22-9-2-1-3-10-22/h1-18H,19H2
InChIKey RFKHCKXQPJLVBF-UHFFFAOYSA-N
Mol Weight 476.49 g/mol
Molecular Formula C29H20N2O5
Exact Mass 476.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ET5Bnu7LEhz
Name 3-(1-benzofuran-2-yl)-1-[(4-phenoxybenzyl)oxy]-2(1H)-quinoxalinone 4-oxide
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/C29H20N2O5/c32-29-28(27-18-21-8-4-7-13-26(21)36-27)30(33)24-11-5-6-12-25(24)31(29)34-19-20-14-16-23(17-15-20)35-22-9-2-1-3-10-22/h1-18H,19H2
InChIKey RFKHCKXQPJLVBF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10428
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: D79768; Labnumber: MAZ-647; SBI_ID: SBI-010431
Temperature 315 °C