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2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(3-nitrophenyl)acetamide

View entire compound with spectra: 1 NMR

2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(3-nitrophenyl)acetamide
SpectraBase Compound ID 22i0HLU0zb4
InChI InChI=1S/C18H16N4O5/c1-11(23)21-15-8-3-2-7-14(15)20-18(25)16(21)10-17(24)19-12-5-4-6-13(9-12)22(26)27/h2-9,16H,10H2,1H3,(H,19,24)(H,20,25)
InChIKey ZNRUGYGFNQGSIT-UHFFFAOYSA-N
Mol Weight 368.35 g/mol
Molecular Formula C18H16N4O5
Exact Mass 368.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSBjG5L623B
Name 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(3-nitrophenyl)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/C18H16N4O5/c1-11(23)21-15-8-3-2-7-14(15)20-18(25)16(21)10-17(24)19-12-5-4-6-13(9-12)22(26)27/h2-9,16H,10H2,1H3,(H,19,24)(H,20,25)
InChIKey ZNRUGYGFNQGSIT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_982
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: /VSVE61853; UBI_ID: UBI-000983
Temperature 313 °C