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(5E)-1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BPEc9ASrv0l
InChI InChI=1S/C18H21ClN4O4/c1-12(20-6-7-22-8-10-27-11-9-22)15-16(24)21-18(26)23(17(15)25)14-4-2-13(19)3-5-14/h2-5,20H,6-11H2,1H3,(H,21,24,26)/b15-12+
InChIKey VNWCKLXOGRUCQN-NTCAYCPXSA-N
Mol Weight 392.84 g/mol
Molecular Formula C18H21ClN4O4
Exact Mass 392.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fl6HpsemK2s
Name (5E)-1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)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/C18H21ClN4O4/c1-12(20-6-7-22-8-10-27-11-9-22)15-16(24)21-18(26)23(17(15)25)14-4-2-13(19)3-5-14/h2-5,20H,6-11H2,1H3,(H,21,24,26)/b15-12+
InChIKey VNWCKLXOGRUCQN-NTCAYCPXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13877
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: D90974; Labnumber: KKA-0212A-0465; SBI_ID: SBI-013880
Synonyms 1-(4-chlorophenyl)-5-(1-{[2-(4-morpholinyl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C