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(5Z)-1-butyl-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2xlieNEwTUo
InChI InChI=1S/C15H25N5O3/c1-4-5-6-20-14(22)12(13(21)16-15(20)23)11(2)17-19-9-7-18(3)8-10-19/h17H,4-10H2,1-3H3,(H,16,21,23)/b12-11-
InChIKey GIMAIWWVYYEEPZ-QXMHVHEDSA-N
Mol Weight 323.4 g/mol
Molecular Formula C15H25N5O3
Exact Mass 323.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ai4BzgYZA3C
Name (5Z)-1-butyl-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/C15H25N5O3/c1-4-5-6-20-14(22)12(13(21)16-15(20)23)11(2)17-19-9-7-18(3)8-10-19/h17H,4-10H2,1-3H3,(H,16,21,23)/b12-11-
InChIKey GIMAIWWVYYEEPZ-QXMHVHEDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26508
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: D63383; Labnumber: KKA-0212A-0201; SBI_ID: SBI-026512
Synonyms 1-butyl-5-{1-[(4-methyl-1-piperazinyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C