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(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-1-(4-fluorobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Ls5rLeBJI4k
InChI InChI=1S/C20H17FN2O5/c1-2-28-17-10-13(5-8-16(17)24)9-15-18(25)22-20(27)23(19(15)26)11-12-3-6-14(21)7-4-12/h3-10,24H,2,11H2,1H3,(H,22,25,27)/b15-9-
InChIKey SEAUZAWDGJPPBL-DHDCSXOGSA-N
Mol Weight 384.36 g/mol
Molecular Formula C20H17FN2O5
Exact Mass 384.11215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FpcwdNtAT
Name (5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-1-(4-fluorobenzyl)-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/C20H17FN2O5/c1-2-28-17-10-13(5-8-16(17)24)9-15-18(25)22-20(27)23(19(15)26)11-12-3-6-14(21)7-4-12/h3-10,24H,2,11H2,1H3,(H,22,25,27)/b15-9-
InChIKey SEAUZAWDGJPPBL-DHDCSXOGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5374
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: NMR/10321801; Labnumber: LP-1708387; IOH_ID: IOH-005375
Synonyms 5-(3-ethoxy-4-hydroxybenzylidene)-1-(4-fluorobenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione