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(5E)-3-(4-chlorobenzyl)-5-(4-methyl-3-nitrobenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID HMx1VIgj8IL
InChI InChI=1S/C18H14ClN3O4/c1-11-2-3-13(9-16(11)22(25)26)8-15-17(23)21(18(24)20-15)10-12-4-6-14(19)7-5-12/h2-9H,10H2,1H3,(H,20,24)/b15-8+
InChIKey JLSYYGOXSQPUHR-OVCLIPMQSA-N
Mol Weight 371.78 g/mol
Molecular Formula C18H14ClN3O4
Exact Mass 371.067284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89K6vu9qyfj
Name (5E)-3-(4-chlorobenzyl)-5-(4-methyl-3-nitrobenzylidene)-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/C18H14ClN3O4/c1-11-2-3-13(9-16(11)22(25)26)8-15-17(23)21(18(24)20-15)10-12-4-6-14(19)7-5-12/h2-9H,10H2,1H3,(H,20,24)/b15-8+
InChIKey JLSYYGOXSQPUHR-OVCLIPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14090
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/1010769; UBI_ID: UBI-014093
Synonyms 3-(4-chlorobenzyl)-5-(4-methyl-3-nitrobenzylidene)-2,4-imidazolidinedione
Temperature 308 °C