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(5Z)-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID GFAliKWPrxJ
InChI InChI=1S/C17H21N5O3/c1-12(19-21-10-8-20(2)9-11-21)14-15(23)18-17(25)22(16(14)24)13-6-4-3-5-7-13/h3-7,19H,8-11H2,1-2H3,(H,18,23,25)/b14-12-
InChIKey ODUIZBSHOXYNFX-OWBHPGMISA-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 B4wJwL5wJEd
Name (5Z)-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-1-phenyl-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(19-21-10-8-20(2)9-11-21)14-15(23)18-17(25)22(16(14)24)13-6-4-3-5-7-13/h3-7,19H,8-11H2,1-2H3,(H,18,23,25)/b14-12-
InChIKey ODUIZBSHOXYNFX-OWBHPGMISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34968
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: E82894; SBI_ID: SBI-034972
Synonyms 5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 298 °C