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(5E)-5-[2-(benzyloxy)benzylidene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione
SpectraBase Compound ID IW2jglI1R69
InChI InChI=1S/C24H19ClN2O3/c25-20-12-10-17(11-13-20)15-27-23(28)21(26-24(27)29)14-19-8-4-5-9-22(19)30-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,29)/b21-14+
InChIKey HKGDWFGGXOUIFH-KGENOOAVSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F9U5E0gVAOb
Name (5E)-5-[2-(benzyloxy)benzylidene]-3-(4-chlorobenzyl)-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/C24H19ClN2O3/c25-20-12-10-17(11-13-20)15-27-23(28)21(26-24(27)29)14-19-8-4-5-9-22(19)30-16-18-6-2-1-3-7-18/h1-14H,15-16H2,(H,26,29)/b21-14+
InChIKey HKGDWFGGXOUIFH-KGENOOAVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14122
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/1010891; UBI_ID: UBI-014125
Synonyms 5-[2-(benzyloxy)benzylidene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature 308 °C