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(5E)-1-benzyl-5-[1-(4-morpholinylamino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID ChuRbdVdJd7
InChI InChI=1S/C18H22N4O4/c1-2-14(20-21-8-10-26-11-9-21)15-16(23)19-18(25)22(17(15)24)12-13-6-4-3-5-7-13/h3-7,20H,2,8-12H2,1H3,(H,19,23,25)/b15-14+
InChIKey LGLRJDKIDUXXHB-CCEZHUSRSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCZNlp1AmHl
Name (5E)-1-benzyl-5-[1-(4-morpholinylamino)propylidene]-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/C18H22N4O4/c1-2-14(20-21-8-10-26-11-9-21)15-16(23)19-18(25)22(17(15)24)12-13-6-4-3-5-7-13/h3-7,20H,2,8-12H2,1H3,(H,19,23,25)/b15-14+
InChIKey LGLRJDKIDUXXHB-CCEZHUSRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13910
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: D91033; Labnumber: KKA-0212A-1075; SBI_ID: SBI-013913
Synonyms 1-benzyl-5-[1-(4-morpholinylamino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C