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(5E)-3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID KvksI6eVRdG
InChI InChI=1S/C23H20ClN3O2/c1-15-12-18(16(2)27(15)20-6-4-3-5-7-20)13-21-22(28)26(23(29)25-21)14-17-8-10-19(24)11-9-17/h3-13H,14H2,1-2H3,(H,25,29)/b21-13+
InChIKey WTDGWNYOCYPMLL-FYJGNVAPSA-N
Mol Weight 405.89 g/mol
Molecular Formula C23H20ClN3O2
Exact Mass 405.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lLxcjUF1Pz
Name (5E)-3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)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/C23H20ClN3O2/c1-15-12-18(16(2)27(15)20-6-4-3-5-7-20)13-21-22(28)26(23(29)25-21)14-17-8-10-19(24)11-9-17/h3-13H,14H2,1-2H3,(H,25,29)/b21-13+
InChIKey WTDGWNYOCYPMLL-FYJGNVAPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14102
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/1010819; UBI_ID: UBI-014105
Synonyms 3-(4-chlorobenzyl)-5-[(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2,4-imidazolidinedione
Temperature 308 °C