(5Z)-2-(3,5-dichloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	EULfiVljhZC
InChI	InChI=1S/C15H11Cl2N3OS/c1-20-4-2-3-12(20)8-13-14(21)19-15(22-13)18-11-6-9(16)5-10(17)7-11/h2-8H,1H3,(H,18,19,21)/b13-8-
InChIKey	CKZUDNADNYRDAY-JYRVWZFOSA-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	EYeoa5wLkHK
Name	(5Z)-2-(3,5-dichloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-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/c1-20-4-2-3-12(20)8-13-14(21)19-15(22-13)18-11-6-9(16)5-10(17)7-11/h2-8H,1H3,(H,18,19,21)/b13-8-
InChIKey	CKZUDNADNYRDAY-JYRVWZFOSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26791
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: D67067; Labnumber: GORPS-132-5127; SBI_ID: SBI-026795
Synonyms	2-(3,5-dichloroanilino)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
Temperature	315 °C