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(5E)-1-(4-methoxyphenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 7FZO5CDaSm7
InChI InChI=1S/C18H22N4O4S/c1-25-14-4-2-13(3-5-14)22-17(24)15(16(23)20-18(22)27)12-19-6-7-21-8-10-26-11-9-21/h2-5,12,19H,6-11H2,1H3,(H,20,23,27)/b15-12+
InChIKey UODXZOINWMBHFD-NTCAYCPXSA-N
Mol Weight 390.46 g/mol
Molecular Formula C18H22N4O4S
Exact Mass 390.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K5haD6ePaKE
Name (5E)-1-(4-methoxyphenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C18H22N4O4S/c1-25-14-4-2-13(3-5-14)22-17(24)15(16(23)20-18(22)27)12-19-6-7-21-8-10-26-11-9-21/h2-5,12,19H,6-11H2,1H3,(H,20,23,27)/b15-12+
InChIKey UODXZOINWMBHFD-NTCAYCPXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15814
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: C74684; Labnumber: KKA-9909-11690; SBI_ID: SBI-015817
Synonyms 1-(4-methoxyphenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C