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N~2~,N~4~-bis(4-fluorophenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID GKh6hOqBux2
InChI InChI=1S/C19H18F2N6O/c20-13-1-5-15(6-2-13)22-17-24-18(23-16-7-3-14(21)4-8-16)26-19(25-17)27-9-11-28-12-10-27/h1-8H,9-12H2,(H2,22,23,24,25,26)
InChIKey VQZSWCFNXLJCBU-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C19H18F2N6O
Exact Mass 384.151016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JL1uoBAHe6s
Name N~2~,N~4~-bis(4-fluorophenyl)-6-(4-morpholinyl)-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/C19H18F2N6O/c20-13-1-5-15(6-2-13)22-17-24-18(23-16-7-3-14(21)4-8-16)26-19(25-17)27-9-11-28-12-10-27/h1-8H,9-12H2,(H2,22,23,24,25,26)
InChIKey VQZSWCFNXLJCBU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7395
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: 128233; Labnumber: VGU-15247; VK_ID: VK-007399
Synonyms N-[4-(4-fluoroanilino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N-(4-fluorophenyl)amine
Temperature 318 °C