(6Z)-3-(4-chlorophenyl)-6-(4-ethoxybenzylidene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one

SpectraBase Compound ID	CCriHe9d3VW
InChI	InChI=1S/C19H14ClN3O2S/c1-2-25-15-9-3-12(4-10-15)11-16-18(24)23-17(21-22-19(23)26-16)13-5-7-14(20)8-6-13/h3-11H,2H2,1H3/b16-11-
InChIKey	WVOOLBBSCTWLPT-WJDWOHSUSA-N Google Search
Mol Weight	383.85 g/mol
Molecular Formula	C19H14ClN3O2S
Exact Mass	383.049526 g/mol

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SpectraBase Spectrum ID	7N1DZp5om2b
Name	(6Z)-3-(4-chlorophenyl)-6-(4-ethoxybenzylidene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-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/C19H14ClN3O2S/c1-2-25-15-9-3-12(4-10-15)11-16-18(24)23-17(21-22-19(23)26-16)13-5-7-14(20)8-6-13/h3-11H,2H2,1H3/b16-11-
InChIKey	WVOOLBBSCTWLPT-WJDWOHSUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24344
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: D46524; Labnumber: SPYEL-4566; SBI_ID: SBI-024348
Synonyms	3-(4-chlorophenyl)-6-(4-ethoxybenzylidene)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one
Temperature	308 °C