(5Z)-2-[4-chloro-2-(trifluoromethyl)anilino]-5-(1H-indol-3-ylmethylene)-1,3-thiazol-4(5H)-one

SpectraBase Compound ID	Fs6c0IMpX1x
InChI	InChI=1S/C19H11ClF3N3OS/c20-11-5-6-15(13(8-11)19(21,22)23)25-18-26-17(27)16(28-18)7-10-9-24-14-4-2-1-3-12(10)14/h1-9,24H,(H,25,26,27)/b16-7-
InChIKey	SVRVDHVZFLLKCN-APSNUPSMSA-N Google Search
Mol Weight	421.83 g/mol
Molecular Formula	C19H11ClF3N3OS
Exact Mass	421.026345 g/mol

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SpectraBase Spectrum ID	3jr5U3X8y1z
Name	(2E,5Z)-2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(1H-indol-3-ylmethylene)-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/C19H11ClF3N3OS/c20-11-5-6-15(13(8-11)19(21,22)23)25-18-26-17(27)16(28-18)7-10-9-24-14-4-2-1-3-12(10)14/h1-9,24H,(H,25,26,27)/b16-7-
InChIKey	SVRVDHVZFLLKCN-APSNUPSMSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28421
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: D85500; Labnumber: GORPS-113-4374; SBI_ID: SBI-028425
Synonyms	2-{[4-chloro-2-(trifluoromethyl)phenyl]imino}-5-(1H-indol-3-ylmethylene)-1,3-thiazolidin-4-one
Temperature	308 °C