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N~2~,N~4~-bis(4-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
SpectraBase Compound ID Fuj4dFIlmz
InChI InChI=1S/C17H14F2N4/c1-11-10-16(21-14-6-2-12(18)3-7-14)23-17(20-11)22-15-8-4-13(19)5-9-15/h2-10H,1H3,(H2,20,21,22,23)
InChIKey CDXYLQIEJIVONM-UHFFFAOYSA-N
Mol Weight 312.32 g/mol
Molecular Formula C17H14F2N4
Exact Mass 312.118653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjsBTpFIunO
Name N~2~,N~4~-bis(4-fluorophenyl)-6-methyl-2,4-pyrimidinediamine
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/C17H14F2N4/c1-11-10-16(21-14-6-2-12(18)3-7-14)23-17(20-11)22-15-8-4-13(19)5-9-15/h2-10H,1H3,(H2,20,21,22,23)
InChIKey CDXYLQIEJIVONM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_274
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: UZI/6001411; UBI_ID: UBI-000275
Synonyms N-[2-(4-fluoroanilino)-6-methyl-4-pyrimidinyl]-N-(4-fluorophenyl)amine
Temperature 308 °C