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N~2~,N~4~-bis(4-chlorophenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazine-2,4-diamine

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N~2~,N~4~-bis(4-chlorophenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID Eeqwla2MnAJ
InChI InChI=1S/C24H20Cl2N6/c25-18-5-9-20(10-6-18)27-22-29-23(28-21-11-7-19(26)8-12-21)31-24(30-22)32-14-13-16-3-1-2-4-17(16)15-32/h1-12H,13-15H2,(H2,27,28,29,30,31)
InChIKey AEVVPNCHLUBTNP-UHFFFAOYSA-N
Mol Weight 463.37 g/mol
Molecular Formula C24H20Cl2N6
Exact Mass 462.11265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GaPE4xp5z7R
Name N~2~,N~4~-bis(4-chlorophenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazine-2,4-diamine
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/C24H20Cl2N6/c25-18-5-9-20(10-6-18)27-22-29-23(28-21-11-7-19(26)8-12-21)31-24(30-22)32-14-13-16-3-1-2-4-17(16)15-32/h1-12H,13-15H2,(H2,27,28,29,30,31)
InChIKey AEVVPNCHLUBTNP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8410
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: 128125; Labnumber: VGU-14507; VK_ID: VK-008414
Synonyms N-[4-(4-chloroanilino)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazin-2-yl]-N-(4-chlorophenyl)amine
Temperature 315 °C