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(5E)-5-(5-bromo-2-ethoxybenzylidene)-3-(4-chlorobenzyl)-2,4-imidazolidinedione
SpectraBase Compound ID HTtiwqgK5aP
InChI InChI=1S/C19H16BrClN2O3/c1-2-26-17-8-5-14(20)9-13(17)10-16-18(24)23(19(25)22-16)11-12-3-6-15(21)7-4-12/h3-10H,2,11H2,1H3,(H,22,25)/b16-10+
InChIKey QQOFQRHBJVKYEZ-MHWRWJLKSA-N
Mol Weight 435.71 g/mol
Molecular Formula C19H16BrClN2O3
Exact Mass 434.003283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BAu2VQCmP15
Name (5E)-5-(5-bromo-2-ethoxybenzylidene)-3-(4-chlorobenzyl)-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/C19H16BrClN2O3/c1-2-26-17-8-5-14(20)9-13(17)10-16-18(24)23(19(25)22-16)11-12-3-6-15(21)7-4-12/h3-10H,2,11H2,1H3,(H,22,25)/b16-10+
InChIKey QQOFQRHBJVKYEZ-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14142
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/1010973; UBI_ID: UBI-014145
Synonyms 5-(5-bromo-2-ethoxybenzylidene)-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature 308 °C