(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-1,3-thiazolidin-4-one

SpectraBase Compound ID	4oRv2P7Pn15
InChI	InChI=1S/C18H14Cl2N2O3S/c1-24-13-8-3-5-10(16(13)25-2)9-14-17(23)22-18(26-14)21-12-7-4-6-11(19)15(12)20/h3-9H,1-2H3,(H,21,22,23)/b14-9-
InChIKey	WNYBLRRPXXIZRB-ZROIWOOFSA-N Google Search
Mol Weight	409.29 g/mol
Molecular Formula	C18H14Cl2N2O3S
Exact Mass	408.010219 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	6euiCLSaM9y
Name	(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-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/C18H14Cl2N2O3S/c1-24-13-8-3-5-10(16(13)25-2)9-14-17(23)22-18(26-14)21-12-7-4-6-11(19)15(12)20/h3-9H,1-2H3,(H,21,22,23)/b14-9-
InChIKey	WNYBLRRPXXIZRB-ZROIWOOFSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17878
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: D30960; Labnumber: GORPS-108-4706; SBI_ID: SBI-017881
Synonyms	2-[(2,3-dichlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-1,3-thiazolidin-4-one
Temperature	306 °C