1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	HJBbkgMZOS9
InChI	InChI=1S/C16H14ClN11O3S/c1-27-7-20-23-16(27)32-6-10-12(21-26-28(10)14-13(18)24-31-25-14)15(30)22-19-5-8-4-9(17)2-3-11(8)29/h2-5,7,29H,6H2,1H3,(H2,18,24)(H,22,30)/b19-5+
InChIKey	JJSCDQAYFQJFPB-PTXOJBNSSA-N Google Search
Mol Weight	475.88 g/mol
Molecular Formula	C16H14ClN11O3S
Exact Mass	475.069032 g/mol

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SpectraBase Spectrum ID	94Jwixt5sYI
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-2-hydroxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
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/C16H14ClN11O3S/c1-27-7-20-23-16(27)32-6-10-12(21-26-28(10)14-13(18)24-31-25-14)15(30)22-19-5-8-4-9(17)2-3-11(8)29/h2-5,7,29H,6H2,1H3,(H2,18,24)(H,22,30)/b19-5+
InChIKey	JJSCDQAYFQJFPB-PTXOJBNSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28366
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: D81352; Labnumber: NIG2-0069; SBI_ID: SBI-028370
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-2-hydroxyphenyl)methylidene]-5-{[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C