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2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(4-ethoxyphenyl)acetamide

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2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID DoYNCEsXQME
InChI InChI=1S/C25H23N3O4/c1-2-32-19-14-12-18(13-15-19)26-23(29)16-22-24(30)27-20-10-6-7-11-21(20)28(22)25(31)17-8-4-3-5-9-17/h3-15,22H,2,16H2,1H3,(H,26,29)(H,27,30)
InChIKey YKMCUNLUSMBLLU-UHFFFAOYSA-N
Mol Weight 429.48 g/mol
Molecular Formula C25H23N3O4
Exact Mass 429.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8UIs00EjmP
Name 2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(4-ethoxyphenyl)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/C25H23N3O4/c1-2-32-19-14-12-18(13-15-19)26-23(29)16-22-24(30)27-20-10-6-7-11-21(20)28(22)25(31)17-8-4-3-5-9-17/h3-15,22H,2,16H2,1H3,(H,26,29)(H,27,30)
InChIKey YKMCUNLUSMBLLU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_976
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: /VSVE61841; UBI_ID: UBI-000977
Temperature 313 °C