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(5E)-3-(4-chlorobenzyl)-5-[3-(trifluoromethyl)benzylidene]-2,4-imidazolidinedione
SpectraBase Compound ID SzPdY9afjy
InChI InChI=1S/C18H12ClF3N2O2/c19-14-6-4-11(5-7-14)10-24-16(25)15(23-17(24)26)9-12-2-1-3-13(8-12)18(20,21)22/h1-9H,10H2,(H,23,26)/b15-9+
InChIKey QETFAUYWTBQHKG-OQLLNIDSSA-N
Mol Weight 380.75 g/mol
Molecular Formula C18H12ClF3N2O2
Exact Mass 380.05394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ucaY2vpH37
Name (5E)-3-(4-chlorobenzyl)-5-[3-(trifluoromethyl)benzylidene]-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/C18H12ClF3N2O2/c19-14-6-4-11(5-7-14)10-24-16(25)15(23-17(24)26)9-12-2-1-3-13(8-12)18(20,21)22/h1-9H,10H2,(H,23,26)/b15-9+
InChIKey QETFAUYWTBQHKG-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13484
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/1010294; UBI_ID: UBI-013487
Synonyms 3-(4-chlorobenzyl)-5-[3-(trifluoromethyl)benzylidene]-2,4-imidazolidinedione
Temperature 308 °C