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(5E)-3-(4-chlorobenzyl)-5-(4-methylbenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID 9kY2P2nSQEI
InChI InChI=1S/C18H15ClN2O2/c1-12-2-4-13(5-3-12)10-16-17(22)21(18(23)20-16)11-14-6-8-15(19)9-7-14/h2-10H,11H2,1H3,(H,20,23)/b16-10+
InChIKey JOKIKPOLGJGMQF-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 DnmT3TigIqR
Name (5E)-3-(4-chlorobenzyl)-5-(4-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/c1-12-2-4-13(5-3-12)10-16-17(22)21(18(23)20-16)11-14-6-8-15(19)9-7-14/h2-10H,11H2,1H3,(H,20,23)/b16-10+
InChIKey JOKIKPOLGJGMQF-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13165
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/1010170; UBI_ID: UBI-013168
Synonyms 3-(4-chlorobenzyl)-5-(4-methylbenzylidene)-2,4-imidazolidinedione
Temperature 308 °C