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N-(4-ethoxyphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
SpectraBase Compound ID HhRKKqzkxuH
InChI InChI=1S/C25H22N4O6/c1-2-35-19-12-10-17(11-13-19)26-23(30)15-22-24(31)27-20-8-3-4-9-21(20)28(22)25(32)16-6-5-7-18(14-16)29(33)34/h3-14,22H,2,15H2,1H3,(H,26,30)(H,27,31)
InChIKey QLXRADFXIKAKDE-UHFFFAOYSA-N
Mol Weight 474.47 g/mol
Molecular Formula C25H22N4O6
Exact Mass 474.153934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpOe2K4RpKh
Name N-(4-ethoxyphenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
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/C25H22N4O6/c1-2-35-19-12-10-17(11-13-19)26-23(30)15-22-24(31)27-20-8-3-4-9-21(20)28(22)25(32)16-6-5-7-18(14-16)29(33)34/h3-14,22H,2,15H2,1H3,(H,26,30)(H,27,31)
InChIKey QLXRADFXIKAKDE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_981
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: /VSVE61847; UBI_ID: UBI-000982
Temperature 313 °C