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(5E)-3-(4-chlorobenzyl)-5-{2-[(4-fluorobenzyl)oxy]benzylidene}-2,4-imidazolidinedione
SpectraBase Compound ID LosOcfVxr0n
InChI InChI=1S/C24H18ClFN2O3/c25-19-9-5-16(6-10-19)14-28-23(29)21(27-24(28)30)13-18-3-1-2-4-22(18)31-15-17-7-11-20(26)12-8-17/h1-13H,14-15H2,(H,27,30)/b21-13+
InChIKey SADWFIOQNIRAMF-FYJGNVAPSA-N
Mol Weight 436.87 g/mol
Molecular Formula C24H18ClFN2O3
Exact Mass 436.098998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KREIf1fUiu
Name (5E)-3-(4-chlorobenzyl)-5-{2-[(4-fluorobenzyl)oxy]benzylidene}-2,4-imidazolidinedione
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/C24H18ClFN2O3/c25-19-9-5-16(6-10-19)14-28-23(29)21(27-24(28)30)13-18-3-1-2-4-22(18)31-15-17-7-11-20(26)12-8-17/h1-13H,14-15H2,(H,27,30)/b21-13+
InChIKey SADWFIOQNIRAMF-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13193
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: UZI/1010243; UBI_ID: UBI-013196
Synonyms 3-(4-chlorobenzyl)-5-{2-[(4-fluorobenzyl)oxy]benzylidene}-2,4-imidazolidinedione
Temperature 308 °C