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(5E)-3-(4-chlorobenzyl)-5-(3-ethoxy-2-hydroxybenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID GnZeEbub9zw
InChI InChI=1S/C19H17ClN2O4/c1-2-26-16-5-3-4-13(17(16)23)10-15-18(24)22(19(25)21-15)11-12-6-8-14(20)9-7-12/h3-10,23H,2,11H2,1H3,(H,21,25)/b15-10+
InChIKey PQVMGUTZWZEVEE-XNTDXEJSSA-N
Mol Weight 372.81 g/mol
Molecular Formula C19H17ClN2O4
Exact Mass 372.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1QKnslmtnQ
Name (5E)-3-(4-chlorobenzyl)-5-(3-ethoxy-2-hydroxybenzylidene)-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/C19H17ClN2O4/c1-2-26-16-5-3-4-13(17(16)23)10-15-18(24)22(19(25)21-15)11-12-6-8-14(20)9-7-12/h3-10,23H,2,11H2,1H3,(H,21,25)/b15-10+
InChIKey PQVMGUTZWZEVEE-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14160
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/1011026; UBI_ID: UBI-014163
Synonyms 3-(4-chlorobenzyl)-5-(3-ethoxy-2-hydroxybenzylidene)-2,4-imidazolidinedione
Temperature 308 °C