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(5E)-1-(2-ethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID E7zlnNTnVZN
InChI InChI=1S/C17H20N4O5/c1-2-26-14-6-4-3-5-13(14)21-16(23)12(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)/b12-11+
InChIKey KFCZHKPHVYRZFG-VAWYXSNFSA-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 EGFTPcu3EN1
Name (5E)-1-(2-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/c1-2-26-14-6-4-3-5-13(14)21-16(23)12(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)/b12-11+
InChIKey KFCZHKPHVYRZFG-VAWYXSNFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15792
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: C74645; Labnumber: KKA-9909-11419; SBI_ID: SBI-015795
Synonyms 1-(2-ethoxyphenyl)-5-[(4-morpholinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C