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

SpectraBase Compound ID	3XNCl20xeYf
InChI	InChI=1S/C18H12ClN3OS/c1-11-6-2-4-8-13(11)16-20-21-18-22(16)17(23)15(24-18)10-12-7-3-5-9-14(12)19/h2-10H,1H3/b15-10-
InChIKey	CIJAPKAFWMUCHY-GDNBJRDFSA-N Google Search
Mol Weight	353.83 g/mol
Molecular Formula	C18H12ClN3OS
Exact Mass	353.038961 g/mol

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SpectraBase Spectrum ID	KrpVwzuVLNx
Name	(6Z)-6-(2-chlorobenzylidene)-3-(2-methylphenyl)[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/C18H12ClN3OS/c1-11-6-2-4-8-13(11)16-20-21-18-22(16)17(23)15(24-18)10-12-7-3-5-9-14(12)19/h2-10H,1H3/b15-10-
InChIKey	CIJAPKAFWMUCHY-GDNBJRDFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5134
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: NMR/11211530; Labnumber: LP-0801593; IOH_ID: IOH-005135
Synonyms	6-(2-chlorobenzylidene)-3-(2-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one