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(5E)-3-(4-chlorobenzyl)-5-[(5-phenyl-2-furyl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID IxYFzloP7Xu
InChI InChI=1S/C21H15ClN2O3/c22-16-8-6-14(7-9-16)13-24-20(25)18(23-21(24)26)12-17-10-11-19(27-17)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,26)/b18-12+
InChIKey ZWBRASPYTHXADG-LDADJPATSA-N
Mol Weight 378.82 g/mol
Molecular Formula C21H15ClN2O3
Exact Mass 378.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqeKBC7nSuK
Name (5E)-3-(4-chlorobenzyl)-5-[(5-phenyl-2-furyl)methylene]-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/C21H15ClN2O3/c22-16-8-6-14(7-9-16)13-24-20(25)18(23-21(24)26)12-17-10-11-19(27-17)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,26)/b18-12+
InChIKey ZWBRASPYTHXADG-LDADJPATSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14117
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/1010874; UBI_ID: UBI-014120
Synonyms 3-(4-chlorobenzyl)-5-[(5-phenyl-2-furyl)methylene]-2,4-imidazolidinedione
Temperature 308 °C