(5E)-3-(4-chlorobenzyl)-5-[(2-ethoxy-1-naphthyl)methylene]-2,4-imidazolidinedione

SpectraBase Compound ID	7lEBYoPa3qY
InChI	InChI=1S/C23H19ClN2O3/c1-2-29-21-12-9-16-5-3-4-6-18(16)19(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	PJDMMKZUPHRLHO-DEDYPNTBSA-N Google Search
Mol Weight	406.87 g/mol
Molecular Formula	C23H19ClN2O3
Exact Mass	406.10842 g/mol

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SpectraBase Spectrum ID	HYYHOL5OGHv
Name	(5E)-3-(4-chlorobenzyl)-5-[(2-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/c1-2-29-21-12-9-16-5-3-4-6-18(16)19(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	PJDMMKZUPHRLHO-DEDYPNTBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12498
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/1010052; UBI_ID: UBI-012501
Synonyms	3-(4-chlorobenzyl)-5-[(2-ethoxy-1-naphthyl)methylene]-2,4-imidazolidinedione
Temperature	308 °C