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(5E)-3-(4-chlorobenzyl)-5-(3-iodo-4-methoxybenzylidene)-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-3-(4-chlorobenzyl)-5-(3-iodo-4-methoxybenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID KlOfBpGSOGE
InChI InChI=1S/C18H14ClIN2O3/c1-25-16-7-4-12(8-14(16)20)9-15-17(23)22(18(24)21-15)10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H,21,24)/b15-9+
InChIKey RXLDDSARBANROZ-OQLLNIDSSA-N
Mol Weight 468.68 g/mol
Molecular Formula C18H14ClIN2O3
Exact Mass 467.973765 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8PdkMZJQ6l
Name (5E)-3-(4-chlorobenzyl)-5-(3-iodo-4-methoxybenzylidene)-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/C18H14ClIN2O3/c1-25-16-7-4-12(8-14(16)20)9-15-17(23)22(18(24)21-15)10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H,21,24)/b15-9+
InChIKey RXLDDSARBANROZ-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13506
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/1010367; UBI_ID: UBI-013509
Synonyms 3-(4-chlorobenzyl)-5-(3-iodo-4-methoxybenzylidene)-2,4-imidazolidinedione
Temperature 308 °C