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N~2~,N~4~-bis(2-chloro-6-methoxyphenyl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine

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N~2~,N~4~-bis(2-chloro-6-methoxyphenyl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 1aL0HySOYFR
InChI InChI=1S/C22H24Cl2N6O2/c1-31-16-10-6-8-14(23)18(16)25-20-27-21(26-19-15(24)9-7-11-17(19)32-2)29-22(28-20)30-12-4-3-5-13-30/h6-11H,3-5,12-13H2,1-2H3,(H2,25,26,27,28,29)
InChIKey YCIWKEMEFKGHMD-UHFFFAOYSA-N
Mol Weight 475.38 g/mol
Molecular Formula C22H24Cl2N6O2
Exact Mass 474.133779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1Lz6SOtvzl
Name N~2~,N~4~-bis(2-chloro-6-methoxyphenyl)-6-(1-piperidinyl)-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/C22H24Cl2N6O2/c1-31-16-10-6-8-14(23)18(16)25-20-27-21(26-19-15(24)9-7-11-17(19)32-2)29-22(28-20)30-12-4-3-5-13-30/h6-11H,3-5,12-13H2,1-2H3,(H2,25,26,27,28,29)
InChIKey YCIWKEMEFKGHMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7983
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: 128293; Labnumber: VGU-15428; VK_ID: VK-007987
Synonyms N-[4-(2-chloro-6-methoxyanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N-(2-chloro-6-methoxyphenyl)amine
Temperature 308 °C