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N~2~,N~4~-bis(4-fluorophenyl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 7QjVhhlifLj
InChI InChI=1S/C20H20F2N6/c21-14-4-8-16(9-5-14)23-18-25-19(24-17-10-6-15(22)7-11-17)27-20(26-18)28-12-2-1-3-13-28/h4-11H,1-3,12-13H2,(H2,23,24,25,26,27)
InChIKey GNNYTWXCDKZPNS-UHFFFAOYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C20H20F2N6
Exact Mass 382.171751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sueOlKA9j6
Name N~2~,N~4~-bis(4-fluorophenyl)-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/C20H20F2N6/c21-14-4-8-16(9-5-14)23-18-25-19(24-17-10-6-15(22)7-11-17)27-20(26-18)28-12-2-1-3-13-28/h4-11H,1-3,12-13H2,(H2,23,24,25,26,27)
InChIKey GNNYTWXCDKZPNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7394
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: 128232; Labnumber: VGU-15246; VK_ID: VK-007398
Synonyms N-[4-(4-fluoroanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine
Temperature 318 °C