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(5E)-1-(2-methylphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4jJSJJdIurK
InChI InChI=1S/C17H21N5O3/c1-12-5-3-4-6-14(12)22-16(24)13(15(23)19-17(22)25)11-18-21-9-7-20(2)8-10-21/h3-6,11,18H,7-10H2,1-2H3,(H,19,23,25)/b13-11+
InChIKey UDFAZYNWYTZINB-ACCUITESSA-N
Mol Weight 343.39 g/mol
Molecular Formula C17H21N5O3
Exact Mass 343.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCc1FNrHXzt
Name (5E)-1-(2-methylphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C17H21N5O3/c1-12-5-3-4-6-14(12)22-16(24)13(15(23)19-17(22)25)11-18-21-9-7-20(2)8-10-21/h3-6,11,18H,7-10H2,1-2H3,(H,19,23,25)/b13-11+
InChIKey UDFAZYNWYTZINB-ACCUITESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8967
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: D40098; Labnumber: KKA-0211-0674; SBI_ID: SBI-008970
Synonyms 1-(2-methylphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C