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(5E)-1-benzyl-5-[1-(4-morpholinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9Q49smzchSE
InChI InChI=1S/C17H20N4O4/c1-12(19-20-7-9-25-10-8-20)14-15(22)18-17(24)21(16(14)23)11-13-5-3-2-4-6-13/h2-6,19H,7-11H2,1H3,(H,18,22,24)/b14-12+
InChIKey JXISMQNRRQZSDY-WYMLVPIESA-N
Mol Weight 344.37 g/mol
Molecular Formula C17H20N4O4
Exact Mass 344.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmjYYDxDnNv
Name (5E)-1-benzyl-5-[1-(4-morpholinylamino)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/C17H20N4O4/c1-12(19-20-7-9-25-10-8-20)14-15(22)18-17(24)21(16(14)23)11-13-5-3-2-4-6-13/h2-6,19H,7-11H2,1H3,(H,18,22,24)/b14-12+
InChIKey JXISMQNRRQZSDY-WYMLVPIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13532
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: D86158; Labnumber: KKA-0212A-0335; SBI_ID: SBI-013535
Synonyms 1-benzyl-5-[1-(4-morpholinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C