(2E,5Z)-2-[(2-chlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one

SpectraBase Compound ID	9aZFcL3krVA
InChI	InChI=1S/C19H14ClN3OS/c1-23-11-12(13-6-2-5-9-16(13)23)10-17-18(24)22-19(25-17)21-15-8-4-3-7-14(15)20/h2-11H,1H3,(H,21,22,24)/b17-10-
InChIKey	WFMGXRHXDSHDGB-YVLHZVERSA-N Google Search
Mol Weight	367.85 g/mol
Molecular Formula	C19H14ClN3OS
Exact Mass	367.054611 g/mol

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SpectraBase Spectrum ID	8xQ0cGfBaow
Name	(2E,5Z)-2-[(2-chlorophenyl)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/C19H14ClN3OS/c1-23-11-12(13-6-2-5-9-16(13)23)10-17-18(24)22-19(25-17)21-15-8-4-3-7-14(15)20/h2-11H,1H3,(H,21,22,24)/b17-10-
InChIKey	WFMGXRHXDSHDGB-YVLHZVERSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26773
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: D67040; Labnumber: GORPS-101-4937; SBI_ID: SBI-026777
Synonyms	2-[(2-chlorophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylene]-1,3-thiazolidin-4-one
Temperature	308 °C