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(5E)-3-(4-chlorobenzyl)-5-(3-methylbenzylidene)-2,4-imidazolidinedione

View entire compound with spectra: 1 NMR

(5E)-3-(4-chlorobenzyl)-5-(3-methylbenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID 2GFpHPd31so
InChI InChI=1S/C18H15ClN2O2/c1-12-3-2-4-14(9-12)10-16-17(22)21(18(23)20-16)11-13-5-7-15(19)8-6-13/h2-10H,11H2,1H3,(H,20,23)/b16-10+
InChIKey TYIHHNCRRQFXLI-MHWRWJLKSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 16tD8y2MjlB
Name (5E)-3-(4-chlorobenzyl)-5-(3-methylbenzylidene)-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/C18H15ClN2O2/c1-12-3-2-4-14(9-12)10-16-17(22)21(18(23)20-16)11-13-5-7-15(19)8-6-13/h2-10H,11H2,1H3,(H,20,23)/b16-10+
InChIKey TYIHHNCRRQFXLI-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13155
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/1010149; UBI_ID: UBI-013158
Synonyms 3-(4-chlorobenzyl)-5-(3-methylbenzylidene)-2,4-imidazolidinedione
Temperature 308 °C