(5Z)-5-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

SpectraBase Compound ID	7QX9bnCftfE
InChI	InChI=1S/C17H14BrClN2O3S/c1-2-21-16(22)14(20-17(21)25)8-11-4-5-12(24-11)9-23-15-6-3-10(18)7-13(15)19/h3-8H,2,9H2,1H3,(H,20,25)/b14-8-
InChIKey	AUYYDVLXYJMISQ-ZSOIEALJSA-N Google Search
Mol Weight	441.73 g/mol
Molecular Formula	C17H14BrClN2O3S
Exact Mass	439.959704 g/mol

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SpectraBase Spectrum ID	KXxxhNawqS5
Name	(5Z)-5-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
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/C17H14BrClN2O3S/c1-2-21-16(22)14(20-17(21)25)8-11-4-5-12(24-11)9-23-15-6-3-10(18)7-13(15)19/h3-8H,2,9H2,1H3,(H,20,25)/b14-8-
InChIKey	AUYYDVLXYJMISQ-ZSOIEALJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29828
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: 1294153; SBI_ID: SBI-029832
Synonyms	5-({5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}methylene)-3-ethyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
Temperature	308 °C