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(5Z)-1-(3,4-dimethylphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2cfB38UeEqj
InChI InChI=1S/C18H23N5O3/c1-12-4-5-14(10-13(12)2)23-17(25)15(16(24)20-18(23)26)11-19-22-8-6-21(3)7-9-22/h4-5,10-11,19H,6-9H2,1-3H3,(H,20,24,26)/b15-11-
InChIKey WSZMSYOIVSTOTE-PTNGSMBKSA-N
Mol Weight 357.41 g/mol
Molecular Formula C18H23N5O3
Exact Mass 357.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHARdqIHJYM
Name (5Z)-1-(3,4-dimethylphenyl)-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/C18H23N5O3/c1-12-4-5-14(10-13(12)2)23-17(25)15(16(24)20-18(23)26)11-19-22-8-6-21(3)7-9-22/h4-5,10-11,19H,6-9H2,1-3H3,(H,20,24,26)/b15-11-
InChIKey WSZMSYOIVSTOTE-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17643
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: D28848; Labnumber: KKA-0211-3774; SBI_ID: SBI-017646
Synonyms 1-(3,4-dimethylphenyl)-5-{[(4-methyl-1-piperazinyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C