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(5E)-3-(3-chlorophenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID BL7piK0mPbl
InChI InChI=1S/C20H14ClN3O2/c21-14-6-4-9-17(12-14)24-19(25)18(22-20(24)26)13-16-10-5-11-23(16)15-7-2-1-3-8-15/h1-13H,(H,22,26)/b18-13+
InChIKey FGYBBCHJDGIADG-QGOAFFKASA-N
Mol Weight 363.8 g/mol
Molecular Formula C20H14ClN3O2
Exact Mass 363.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NLGOuLSptT
Name (5E)-3-(3-chlorophenyl)-5-[(1-phenyl-1H-pyrrol-2-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/C20H14ClN3O2/c21-14-6-4-9-17(12-14)24-19(25)18(22-20(24)26)13-16-10-5-11-23(16)15-7-2-1-3-8-15/h1-13H,(H,22,26)/b18-13+
InChIKey FGYBBCHJDGIADG-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7939
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: D47923; Labnumber: SPDEM4-19502; SBI_ID: SBI-007942
Synonyms 3-(3-chlorophenyl)-5-[(1-phenyl-1H-pyrrol-2-yl)methylene]-2,4-imidazolidinedione
Temperature 318 °C