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

View entire compound with spectra: 1 NMR

2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(3-methylphenyl)acetamide
SpectraBase Compound ID 60pVj9L9PTr
InChI InChI=1S/C19H19N3O3/c1-12-6-5-7-14(10-12)20-18(24)11-17-19(25)21-15-8-3-4-9-16(15)22(17)13(2)23/h3-10,17H,11H2,1-2H3,(H,20,24)(H,21,25)
InChIKey IGPHKGBXJSBULI-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mGi4FqroJ8
Name 2-(1-acetyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(3-methylphenyl)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/C19H19N3O3/c1-12-6-5-7-14(10-12)20-18(24)11-17-19(25)21-15-8-3-4-9-16(15)22(17)13(2)23/h3-10,17H,11H2,1-2H3,(H,20,24)(H,21,25)
InChIKey IGPHKGBXJSBULI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_983
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: /VSVE61855; UBI_ID: UBI-000984
Temperature 313 °C