1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	3QV4WtRjKqe
InChI	InChI=1S/C20H19ClN8O3S/c1-3-10-31-13-6-4-12(5-7-13)17-16(24-28-29(17)19-18(22)26-32-27-19)20(30)25-23-11(2)14-8-9-15(21)33-14/h4-9H,3,10H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey	ZHAQPIHIBHVBDI-FOKLQQMPSA-N Google Search
Mol Weight	486.94 g/mol
Molecular Formula	C20H19ClN8O3S
Exact Mass	486.098935 g/mol

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SpectraBase Spectrum ID	6mF4SOlsNGi
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(5-chloro-2-thienyl)ethylidene]-5-(4-propoxyphenyl)-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/C20H19ClN8O3S/c1-3-10-31-13-6-4-12(5-7-13)17-16(24-28-29(17)19-18(22)26-32-27-19)20(30)25-23-11(2)14-8-9-15(21)33-14/h4-9H,3,10H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey	ZHAQPIHIBHVBDI-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14445
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: D99548; Labnumber: NIG2-1988; SBI_ID: SBI-014448
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(5-chloro-2-thienyl)ethylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C