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(5E)-3-(4-chlorobenzyl)-5-(2-chloro-6-fluorobenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID LYEwUL86eTh
InChI InChI=1S/C17H11Cl2FN2O2/c18-11-6-4-10(5-7-11)9-22-16(23)15(21-17(22)24)8-12-13(19)2-1-3-14(12)20/h1-8H,9H2,(H,21,24)/b15-8+
InChIKey WSTNFBNPMQDCJZ-OVCLIPMQSA-N
Mol Weight 365.19 g/mol
Molecular Formula C17H11Cl2FN2O2
Exact Mass 364.018161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qXmajAvCkF
Name (5E)-3-(4-chlorobenzyl)-5-(2-chloro-6-fluorobenzylidene)-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/C17H11Cl2FN2O2/c18-11-6-4-10(5-7-11)9-22-16(23)15(21-17(22)24)8-12-13(19)2-1-3-14(12)20/h1-8H,9H2,(H,21,24)/b15-8+
InChIKey WSTNFBNPMQDCJZ-OVCLIPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14213
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/1011228; UBI_ID: UBI-014216
Synonyms 3-(4-chlorobenzyl)-5-(2-chloro-6-fluorobenzylidene)-2,4-imidazolidinedione
Temperature 308 °C