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(5E)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Ct4UZWMiHWD
InChI InChI=1S/C18H22N4O4/c1-13(19-7-8-21-9-11-26-12-10-21)15-16(23)20-18(25)22(17(15)24)14-5-3-2-4-6-14/h2-6,19H,7-12H2,1H3,(H,20,23,25)/b15-13+
InChIKey UDJAUHSTMHMLPS-FYWRMAATSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GdBqASjjq
Name (5E)-5-(1-{[2-(4-morpholinyl)ethyl]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/C18H22N4O4/c1-13(19-7-8-21-9-11-26-12-10-21)15-16(23)20-18(25)22(17(15)24)14-5-3-2-4-6-14/h2-6,19H,7-12H2,1H3,(H,20,23,25)/b15-13+
InChIKey UDJAUHSTMHMLPS-FYWRMAATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13866
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: D90957; Labnumber: KKA-0212A-0391; SBI_ID: SBI-013869
Synonyms 5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C