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(5E)-3-(4-chlorobenzyl)-5-(3,4,5-trimethoxybenzylidene)-2,4-imidazolidinedione
SpectraBase Compound ID 3gvrFPCkCFK
InChI InChI=1S/C20H19ClN2O5/c1-26-16-9-13(10-17(27-2)18(16)28-3)8-15-19(24)23(20(25)22-15)11-12-4-6-14(21)7-5-12/h4-10H,11H2,1-3H3,(H,22,25)/b15-8+
InChIKey ZNNXXBDZEYTOQT-OVCLIPMQSA-N
Mol Weight 402.83 g/mol
Molecular Formula C20H19ClN2O5
Exact Mass 402.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xugT2d7Trs
Name (5E)-3-(4-chlorobenzyl)-5-(3,4,5-trimethoxybenzylidene)-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/C20H19ClN2O5/c1-26-16-9-13(10-17(27-2)18(16)28-3)8-15-19(24)23(20(25)22-15)11-12-4-6-14(21)7-5-12/h4-10H,11H2,1-3H3,(H,22,25)/b15-8+
InChIKey ZNNXXBDZEYTOQT-OVCLIPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14251
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/1011377; UBI_ID: UBI-014254
Synonyms 3-(4-chlorobenzyl)-5-(3,4,5-trimethoxybenzylidene)-2,4-imidazolidinedione
Temperature 308 °C