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(5E)-3-(4-chlorobenzyl)-5-(2-chlorobenzylidene)-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-3-(4-chlorobenzyl)-5-(2-chlorobenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID H11vVCW5hO9
InChI InChI=1S/C17H12Cl2N2O2/c18-13-7-5-11(6-8-13)10-21-16(22)15(20-17(21)23)9-12-3-1-2-4-14(12)19/h1-9H,10H2,(H,20,23)/b15-9+
InChIKey UFPCGALCDDIJGT-OQLLNIDSSA-N
Mol Weight 347.2 g/mol
Molecular Formula C17H12Cl2N2O2
Exact Mass 346.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TYraTHIqI1
Name (5E)-3-(4-chlorobenzyl)-5-(2-chlorobenzylidene)-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/C17H12Cl2N2O2/c18-13-7-5-11(6-8-13)10-21-16(22)15(20-17(21)23)9-12-3-1-2-4-14(12)19/h1-9H,10H2,(H,20,23)/b15-9+
InChIKey UFPCGALCDDIJGT-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11425
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/1009944; UBI_ID: UBI-011428
Synonyms 3-(4-chlorobenzyl)-5-(2-chlorobenzylidene)-2,4-imidazolidinedione
Temperature 308 °C