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N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-fluorophenyl)-N''-[(Z)-(4-fluorophenyl)(oxo)methyl]guanidine
SpectraBase Compound ID GW171C8HAk7
InChI InChI=1S/C20H17F2N5O/c1-12-11-13(2)24-19(23-12)27-20(25-17-9-7-16(22)8-10-17)26-18(28)14-3-5-15(21)6-4-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey FEEWANGSFGRLBQ-UHFFFAOYSA-N
Mol Weight 381.39 g/mol
Molecular Formula C20H17F2N5O
Exact Mass 381.140117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WJGoteujZD
Name N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-fluorophenyl)-N''-[(Z)-(4-fluorophenyl)(oxo)methyl]guanidine
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/C20H17F2N5O/c1-12-11-13(2)24-19(23-12)27-20(25-17-9-7-16(22)8-10-17)26-18(28)14-3-5-15(21)6-4-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey FEEWANGSFGRLBQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7969
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: 128271; Labnumber: VGU-15404; VK_ID: VK-007973
Synonyms N-(4,6-dimethyl-2-pyrimidinyl)-N'-(4-fluorophenyl)-N''-[(4-fluorophenyl)(oxo)methyl]guanidine
Temperature 308 °C