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(5Z)-1-benzyl-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID DVtNdCRyTNA
InChI InChI=1S/C18H23N5O3/c1-13(20-22-10-8-21(2)9-11-22)15-16(24)19-18(26)23(17(15)25)12-14-6-4-3-5-7-14/h3-7,20H,8-12H2,1-2H3,(H,19,24,26)/b15-13-
InChIKey OPBZQXQMKHWNNS-SQFISAMPSA-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 BcwlgdOv5v7
Name (5Z)-1-benzyl-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-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/c1-13(20-22-10-8-21(2)9-11-22)15-16(24)19-18(26)23(17(15)25)12-14-6-4-3-5-7-14/h3-7,20H,8-12H2,1-2H3,(H,19,24,26)/b15-13-
InChIKey OPBZQXQMKHWNNS-SQFISAMPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13534
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: D86162; Labnumber: KKA-0212A-0349; SBI_ID: SBI-013537
Synonyms 1-benzyl-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C