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(5E)-5-{1-[(2-hydroxyethyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID EFMpzGH4lzj
InChI InChI=1S/C14H15N3O4/c1-9(15-7-8-18)11-12(19)16-14(21)17(13(11)20)10-5-3-2-4-6-10/h2-6,15,18H,7-8H2,1H3,(H,16,19,21)/b11-9+
InChIKey AOABHEUIFVELGG-PKNBQFBNSA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILOnKJJVryw
Name (5E)-5-{1-[(2-hydroxyethyl)amino]ethylidene}-1-phenyl-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/C14H15N3O4/c1-9(15-7-8-18)11-12(19)16-14(21)17(13(11)20)10-5-3-2-4-6-10/h2-6,15,18H,7-8H2,1H3,(H,16,19,21)/b11-9+
InChIKey AOABHEUIFVELGG-PKNBQFBNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29112
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: D90970; Labnumber: KKA-0212A-0437; SBI_ID: SBI-029116
Synonyms 5-{1-[(2-hydroxyethyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C