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

SpectraBase Compound ID	LK6MepOztl
InChI	InChI=1S/C23H24ClN3OS2/c1-4-5-13-27-21(28)20(22-26(3)18-14-17(24)11-12-19(18)29-22)30-23(27)25-15(2)16-9-7-6-8-10-16/h6-12,14-15H,4-5,13H2,1-3H3/b22-20-,25-23+
InChIKey	TWQUMBITKRBWQO-CCSRSWJSSA-N Google Search
Mol Weight	458.04 g/mol
Molecular Formula	C23H24ClN3OS2
Exact Mass	457.104932 g/mol

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SpectraBase Spectrum ID	9DzN5bzWXwT
Name	(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[(E)-1-phenylethyl]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/C23H24ClN3OS2/c1-4-5-13-27-21(28)20(22-26(3)18-14-17(24)11-12-19(18)29-22)30-23(27)25-15(2)16-9-7-6-8-10-16/h6-12,14-15H,4-5,13H2,1-3H3/b22-20-,25-23+
InChIKey	TWQUMBITKRBWQO-CCSRSWJSSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5879
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: 62418; UBI_ID: UBI-005881
Synonyms	3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-{[1-phenylethyl]imino}-1,3-thiazolidin-4-one
Temperature	313 °C