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3-[phenyl(4-toluidino)methyl]-2(1H)-quinoxalinone

View entire compound with spectra: 1 NMR

3-[phenyl(4-toluidino)methyl]-2(1H)-quinoxalinone
SpectraBase Compound ID KlDthWFfYmA
InChI InChI=1S/C22H19N3O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)21-22(26)25-19-10-6-5-9-18(19)24-21/h2-14,20,23H,1H3,(H,25,26)
InChIKey KIQRBVIWYWDOMD-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aWvfh9dMlj
Name 3-[phenyl(4-toluidino)methyl]-2(1H)-quinoxalinone
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/C22H19N3O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)21-22(26)25-19-10-6-5-9-18(19)24-21/h2-14,20,23H,1H3,(H,25,26)
InChIKey KIQRBVIWYWDOMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13359
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: D86056; Labnumber: RKMAM-0057; SBI_ID: SBI-013362
Temperature 315 °C