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(5Z)-1-(4-ethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6pCq6Mj67Ji
InChI InChI=1S/C17H20N4O5/c1-2-26-13-5-3-12(4-6-13)21-16(23)14(15(22)19-17(21)24)11-18-20-7-9-25-10-8-20/h3-6,11,18H,2,7-10H2,1H3,(H,19,22,24)/b14-11-
InChIKey UPUOVIVSZPGFCC-KAMYIIQDSA-N
Mol Weight 360.37 g/mol
Molecular Formula C17H20N4O5
Exact Mass 360.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HhYgdf4RRMJ
Name (5Z)-1-(4-ethoxyphenyl)-5-[(4-morpholinylamino)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/C17H20N4O5/c1-2-26-13-5-3-12(4-6-13)21-16(23)14(15(22)19-17(21)24)11-18-20-7-9-25-10-8-20/h3-6,11,18H,2,7-10H2,1H3,(H,19,22,24)/b14-11-
InChIKey UPUOVIVSZPGFCC-KAMYIIQDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15771
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: C74600; Labnumber: KKA-9909-11127; SBI_ID: SBI-015774
Synonyms 1-(4-ethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C