(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	Ges5gJ43EoW
InChI	InChI=1S/C15H11Cl2N3OS/c1-20-7-3-4-9(20)8-12-14(21)19-15(22-12)18-11-6-2-5-10(16)13(11)17/h2-8H,1H3,(H,18,19,21)/b12-8-
InChIKey	WKRKMGASVKWTJW-WQLSENKSSA-N Google Search
Mol Weight	352.24 g/mol
Molecular Formula	C15H11Cl2N3OS
Exact Mass	350.999989 g/mol

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SpectraBase Spectrum ID	E6YVIvXOsKy
Name	(2E,5Z)-2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-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/C15H11Cl2N3OS/c1-20-7-3-4-9(20)8-12-14(21)19-15(22-12)18-11-6-2-5-10(16)13(11)17/h2-8H,1H3,(H,18,19,21)/b12-8-
InChIKey	WKRKMGASVKWTJW-WQLSENKSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20968
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: D51139; Labnumber: GORPS-108-5127; SBI_ID: SBI-020972
Synonyms	2-[(2,3-dichlorophenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one
Temperature	308 °C