(5E)-5-[3-bromo-4-(2-propynyloxy)benzylidene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione

SpectraBase Compound ID	Le1JcD903Wd
InChI	InChI=1S/C20H14BrClN2O3/c1-2-9-27-18-8-5-14(10-16(18)21)11-17-19(25)24(20(26)23-17)12-13-3-6-15(22)7-4-13/h1,3-8,10-11H,9,12H2,(H,23,26)/b17-11+
InChIKey	KSODQUROUYWIHA-GZTJUZNOSA-N Google Search
Mol Weight	445.7 g/mol
Molecular Formula	C20H14BrClN2O3
Exact Mass	443.987633 g/mol

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SpectraBase Spectrum ID	3Szt0Z2Zz8w
Name	(5E)-5-[3-bromo-4-(2-propynyloxy)benzylidene]-3-(4-chlorobenzyl)-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/C20H14BrClN2O3/c1-2-9-27-18-8-5-14(10-16(18)21)11-17-19(25)24(20(26)23-17)12-13-3-6-15(22)7-4-13/h1,3-8,10-11H,9,12H2,(H,23,26)/b17-11+
InChIKey	KSODQUROUYWIHA-GZTJUZNOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_14185
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/1011114; UBI_ID: UBI-014188
Synonyms	5-[3-bromo-4-(2-propynyloxy)benzylidene]-3-(4-chlorobenzyl)-2,4-imidazolidinedione
Temperature	308 °C