(2E,5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	JggfBUVU9Eg
InChI	InChI=1S/C20H13ClF3N3OS/c1-27-10-11(13-4-2-3-5-16(13)27)8-17-18(28)26-19(29-17)25-12-6-7-15(21)14(9-12)20(22,23)24/h2-10H,1H3,(H,25,26,28)/b17-8-
InChIKey	ICRDPCTXTPJWDN-IUXPMGMMSA-N Google Search
Mol Weight	435.85 g/mol
Molecular Formula	C20H13ClF3N3OS
Exact Mass	435.041995 g/mol

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SpectraBase Spectrum ID	2gLOUbrlamx
Name	(2E,5Z)-2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-[(1-methyl-1H-indol-3-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/C20H13ClF3N3OS/c1-27-10-11(13-4-2-3-5-16(13)27)8-17-18(28)26-19(29-17)25-12-6-7-15(21)14(9-12)20(22,23)24/h2-10H,1H3,(H,25,26,28)/b17-8-
InChIKey	ICRDPCTXTPJWDN-IUXPMGMMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28010
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: D77690; Labnumber: GORPS-137-0022; SBI_ID: SBI-028014
Synonyms	2-{[4-chloro-3-(trifluoromethyl)phenyl]imino}-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
Temperature	318 °C