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

View entire compound with spectra: 1 NMR

2-(1-decanoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(4-methylphenyl)acetamide
SpectraBase Compound ID 9AYFhMGLOmC
InChI InChI=1S/C27H35N3O3/c1-3-4-5-6-7-8-9-14-26(32)30-23-13-11-10-12-22(23)29-27(33)24(30)19-25(31)28-21-17-15-20(2)16-18-21/h10-13,15-18,24H,3-9,14,19H2,1-2H3,(H,28,31)(H,29,33)
InChIKey AYVPSHFJZDNOFB-UHFFFAOYSA-N
Mol Weight 449.6 g/mol
Molecular Formula C27H35N3O3
Exact Mass 449.267842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5StPL5uyflF
Name 2-(1-decanoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(4-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/C27H35N3O3/c1-3-4-5-6-7-8-9-14-26(32)30-23-13-11-10-12-22(23)29-27(33)24(30)19-25(31)28-21-17-15-20(2)16-18-21/h10-13,15-18,24H,3-9,14,19H2,1-2H3,(H,28,31)(H,29,33)
InChIKey AYVPSHFJZDNOFB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_986
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: /VSVE61859; UBI_ID: UBI-000987
Temperature 313 °C