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(5E)-1-(5-chloro-2-methylphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID FU4vu1B8Gl9
InChI InChI=1S/C19H23ClN4O4/c1-13-3-4-14(20)11-16(13)24-18(26)15(17(25)22-19(24)27)12-21-5-2-6-23-7-9-28-10-8-23/h3-4,11-12,21H,2,5-10H2,1H3,(H,22,25,27)/b15-12+
InChIKey OZOAEQNXFCIYHK-NTCAYCPXSA-N
Mol Weight 406.87 g/mol
Molecular Formula C19H23ClN4O4
Exact Mass 406.140783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzjOA67Xm3F
Name (5E)-1-(5-chloro-2-methylphenyl)-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/C19H23ClN4O4/c1-13-3-4-14(20)11-16(13)24-18(26)15(17(25)22-19(24)27)12-21-5-2-6-23-7-9-28-10-8-23/h3-4,11-12,21H,2,5-10H2,1H3,(H,22,25,27)/b15-12+
InChIKey OZOAEQNXFCIYHK-NTCAYCPXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10777
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: E03104; Labnumber: KV-2597; SBI_ID: SBI-010780
Synonyms 1-(5-chloro-2-methylphenyl)-5-({[3-(4-morpholinyl)propyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C