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

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6-(3,4-dihydro-2(1H)-isoquinolinyl)-N~2~,N~4~-bis(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 5RWBgd8KLS3
InChI InChI=1S/C28H30N6/c1-3-20-11-7-9-15-24(20)29-26-31-27(30-25-16-10-8-12-21(25)4-2)33-28(32-26)34-18-17-22-13-5-6-14-23(22)19-34/h5-16H,3-4,17-19H2,1-2H3,(H2,29,30,31,32,33)
InChIKey WMFXFRXNTNRCAX-UHFFFAOYSA-N
Mol Weight 450.59 g/mol
Molecular Formula C28H30N6
Exact Mass 450.253195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5K6rLKTdwwp
Name 6-(3,4-dihydro-2(1H)-isoquinolinyl)-N~2~,N~4~-bis(2-ethylphenyl)-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/C28H30N6/c1-3-20-11-7-9-15-24(20)29-26-31-27(30-25-16-10-8-12-21(25)4-2)33-28(32-26)34-18-17-22-13-5-6-14-23(22)19-34/h5-16H,3-4,17-19H2,1-2H3,(H2,29,30,31,32,33)
InChIKey WMFXFRXNTNRCAX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5591
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: 121645; Labnumber: VGU-14503; VK_ID: VK-005594
Synonyms N-[4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-(2-ethylanilino)-1,3,5-triazin-2-yl]-N-(2-ethylphenyl)amine
Temperature 318 °C