(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-methylphenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	G9A4pmmCQ5D
InChI	InChI=1S/C22H22ClN3OS2/c1-4-5-11-26-20(27)19(29-22(26)24-16-8-6-7-14(2)12-16)21-25(3)17-13-15(23)9-10-18(17)28-21/h6-10,12-13H,4-5,11H2,1-3H3/b21-19-,24-22+
InChIKey	PWSNUJZHQPHOLE-MWWVQSJNSA-N Google Search
Mol Weight	444.01 g/mol
Molecular Formula	C22H22ClN3OS2
Exact Mass	443.089282 g/mol

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SpectraBase Spectrum ID	7o9sQI3YYLY
Name	(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-methylphenyl)imino]-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/C22H22ClN3OS2/c1-4-5-11-26-20(27)19(29-22(26)24-16-8-6-7-14(2)12-16)21-25(3)17-13-15(23)9-10-18(17)28-21/h6-10,12-13H,4-5,11H2,1-3H3/b21-19-,24-22+
InChIKey	PWSNUJZHQPHOLE-MWWVQSJNSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5889
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: 62434; UBI_ID: UBI-005891
Synonyms	3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(3-methylphenyl)imino]-1,3-thiazolidin-4-one
Temperature	313 °C