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(5E)-3-(4-chlorobenzyl)-5-[(4-ethoxy-1-naphthyl)methylene]-2,4-imidazolidinedione
SpectraBase Compound ID HJxYB7N2MlM
InChI InChI=1S/C23H19ClN2O3/c1-2-29-21-12-9-16(18-5-3-4-6-19(18)21)13-20-22(27)26(23(28)25-20)14-15-7-10-17(24)11-8-15/h3-13H,2,14H2,1H3,(H,25,28)/b20-13+
InChIKey UDNRSHXAJVRWBW-DEDYPNTBSA-N
Mol Weight 406.87 g/mol
Molecular Formula C23H19ClN2O3
Exact Mass 406.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpVuRw5WLwn
Name (5E)-3-(4-chlorobenzyl)-5-[(4-ethoxy-1-naphthyl)methylene]-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/C23H19ClN2O3/c1-2-29-21-12-9-16(18-5-3-4-6-19(18)21)13-20-22(27)26(23(28)25-20)14-15-7-10-17(24)11-8-15/h3-13H,2,14H2,1H3,(H,25,28)/b20-13+
InChIKey UDNRSHXAJVRWBW-DEDYPNTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14240
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/1011341; UBI_ID: UBI-014243
Synonyms 3-(4-chlorobenzyl)-5-[(4-ethoxy-1-naphthyl)methylene]-2,4-imidazolidinedione
Temperature 308 °C