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N~2~,N~4~-bis(4-fluorophenyl)-6-(4-methyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine

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N~2~,N~4~-bis(4-fluorophenyl)-6-(4-methyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 3q1CeajgqPU
InChI InChI=1S/C20H21F2N7/c1-28-10-12-29(13-11-28)20-26-18(23-16-6-2-14(21)3-7-16)25-19(27-20)24-17-8-4-15(22)5-9-17/h2-9H,10-13H2,1H3,(H2,23,24,25,26,27)
InChIKey ZJFOKCJSDQHKEQ-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C20H21F2N7
Exact Mass 397.18265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnaX4ATWiu3
Name N~2~,N~4~-bis(4-fluorophenyl)-6-(4-methyl-1-piperazinyl)-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/C20H21F2N7/c1-28-10-12-29(13-11-28)20-26-18(23-16-6-2-14(21)3-7-16)25-19(27-20)24-17-8-4-15(22)5-9-17/h2-9H,10-13H2,1H3,(H2,23,24,25,26,27)
InChIKey ZJFOKCJSDQHKEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7982
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: 128291; Labnumber: VGU-15425; VK_ID: VK-007986
Synonyms N-[4-(4-fluoroanilino)-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine
Temperature 308 °C