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N~2~,N~3~-bis(3-methylphenyl)-2,3-quinoxalinediamine

View entire compound with spectra: 1 NMR

N~2~,N~3~-bis(3-methylphenyl)-2,3-quinoxalinediamine
SpectraBase Compound ID 2aOn2Wqj2x8
InChI InChI=1S/C22H20N4/c1-15-7-5-9-17(13-15)23-21-22(24-18-10-6-8-16(2)14-18)26-20-12-4-3-11-19(20)25-21/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKey WIMJWYKJGMYYNS-UHFFFAOYSA-N
Mol Weight 340.43 g/mol
Molecular Formula C22H20N4
Exact Mass 340.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jgk7TstMshV
Name N~2~,N~3~-bis(3-methylphenyl)-2,3-quinoxalinediamine
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/C22H20N4/c1-15-7-5-9-17(13-15)23-21-22(24-18-10-6-8-16(2)14-18)26-20-12-4-3-11-19(20)25-21/h3-14H,1-2H3,(H,23,25)(H,24,26)
InChIKey WIMJWYKJGMYYNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9281
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: N18020; Labnumber: SP38-166; VK_ID: VK-009285
Synonyms N-(3-methylphenyl)-N-[3-(3-toluidino)-2-quinoxalinyl]amine
Temperature 318 °C