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(5E)-1-butyl-5-(1-{[2-(diethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4p49J9ye3ah
InChI InChI=1S/C16H28N4O3/c1-5-8-10-20-15(22)13(14(21)18-16(20)23)12(4)17-9-11-19(6-2)7-3/h17H,5-11H2,1-4H3,(H,18,21,23)/b13-12+
InChIKey RBRVLFBPYAWKTG-OUKQBFOZSA-N
Mol Weight 324.43 g/mol
Molecular Formula C16H28N4O3
Exact Mass 324.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B00rKkss4Xd
Name (5E)-1-butyl-5-(1-{[2-(diethylamino)ethyl]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/C16H28N4O3/c1-5-8-10-20-15(22)13(14(21)18-16(20)23)12(4)17-9-11-19(6-2)7-3/h17H,5-11H2,1-4H3,(H,18,21,23)/b13-12+
InChIKey RBRVLFBPYAWKTG-OUKQBFOZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26504
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: D63371; Labnumber: KKA-0212A-0167; SBI_ID: SBI-026508
Synonyms 1-butyl-5-(1-{[2-(diethylamino)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C