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2(1H)-quinoxalinone, 4-[4-[(4-ethoxyphenyl)amino]-3,5-dinitrobenzoyl]-3,4-dihydro-
SpectraBase Compound ID 7tktljYLvKT
InChI InChI=1S/C23H19N5O7/c1-2-35-16-9-7-15(8-10-16)24-22-19(27(31)32)11-14(12-20(22)28(33)34)23(30)26-13-21(29)25-17-5-3-4-6-18(17)26/h3-12,24H,2,13H2,1H3,(H,25,29)
InChIKey HRGKLTGEBIZWIN-UHFFFAOYSA-N
Mol Weight 477.43 g/mol
Molecular Formula C23H19N5O7
Exact Mass 477.128448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89suyG3JAkp
Name 2(1H)-quinoxalinone, 4-[4-[(4-ethoxyphenyl)amino]-3,5-dinitrobenzoyl]-3,4-dihydro-
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/C23H19N5O7/c1-2-35-16-9-7-15(8-10-16)24-22-19(27(31)32)11-14(12-20(22)28(33)34)23(30)26-13-21(29)25-17-5-3-4-6-18(17)26/h3-12,24H,2,13H2,1H3,(H,25,29)
InChIKey HRGKLTGEBIZWIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4560
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: NMR/11318640