(2Z,5Z)-5-[3-bromo-5-chloro-4-(2-propynyloxy)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

SpectraBase Compound ID	BwtX6U2zLOe
InChI	InChI=1S/C22H18BrClN2O3S/c1-3-10-29-20-17(23)12-15(13-18(20)24)14-19-21(27)26(9-11-28-2)22(30-19)25-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3/b19-14-,25-22-
InChIKey	PHMRCSPEZMEOBA-HZLKLEQGSA-N Google Search
Mol Weight	505.81 g/mol
Molecular Formula	C22H18BrClN2O3S
Exact Mass	503.991004 g/mol

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SpectraBase Spectrum ID	DxquC9JBiqn
Name	(2Z,5Z)-5-[3-bromo-5-chloro-4-(2-propynyloxy)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-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/C22H18BrClN2O3S/c1-3-10-29-20-17(23)12-15(13-18(20)24)14-19-21(27)26(9-11-28-2)22(30-19)25-16-7-5-4-6-8-16/h1,4-8,12-14H,9-11H2,2H3/b19-14-,25-22-
InChIKey	PHMRCSPEZMEOBA-HZLKLEQGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3720
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/1008105; UBI_ID: UBI-003721
Synonyms	5-[3-bromo-5-chloro-4-(2-propynyloxy)benzylidene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature	315 °C