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

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6-chloro-N~2~,N~4~-bis(4-isopropylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID IevC0fU5kaq
InChI InChI=1S/C21H24ClN5/c1-13(2)15-5-9-17(10-6-15)23-20-25-19(22)26-21(27-20)24-18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3,(H2,23,24,25,26,27)
InChIKey NXXMZLKFJPHBRX-UHFFFAOYSA-N
Mol Weight 381.91 g/mol
Molecular Formula C21H24ClN5
Exact Mass 381.172023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KS46vAAzVzT
Name 6-chloro-N~2~,N~4~-bis(4-isopropylphenyl)-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/C21H24ClN5/c1-13(2)15-5-9-17(10-6-15)23-20-25-19(22)26-21(27-20)24-18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3,(H2,23,24,25,26,27)
InChIKey NXXMZLKFJPHBRX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5802
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: 123001; Labnumber: VGU-14883; VK_ID: VK-005805
Synonyms N-[4-chloro-6-(4-isopropylanilino)-1,3,5-triazin-2-yl]-N-(4-isopropylphenyl)amine
Temperature 308 °C