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(5E)-1-butyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID A1GuDDPAPul
InChI InChI=1S/C16H26N4O4/c1-2-3-7-20-15(22)13(14(21)18-16(20)23)12-17-5-4-6-19-8-10-24-11-9-19/h12,17H,2-11H2,1H3,(H,18,21,23)/b13-12+
InChIKey NHSBYDSBRLJWJB-OUKQBFOZSA-N
Mol Weight 338.41 g/mol
Molecular Formula C16H26N4O4
Exact Mass 338.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgrOqZrgYsS
Name (5E)-1-butyl-5-({[3-(4-morpholinyl)propyl]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/C16H26N4O4/c1-2-3-7-20-15(22)13(14(21)18-16(20)23)12-17-5-4-6-19-8-10-24-11-9-19/h12,17H,2-11H2,1H3,(H,18,21,23)/b13-12+
InChIKey NHSBYDSBRLJWJB-OUKQBFOZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17587
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: D28701; Labnumber: KKA-0211-1718; SBI_ID: SBI-017590
Synonyms 1-butyl-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C