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

SpectraBase Compound ID	Lr2KHnSXK2P
InChI	InChI=1S/C21H19ClN8O3S/c1-2-32-17-6-4-3-5-13(17)11-24-26-21(31)18-16(12-34-15-9-7-14(22)8-10-15)30(29-25-18)20-19(23)27-33-28-20/h3-11H,2,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	KHAFZMPTVIATKP-BHGWPJFGSA-N Google Search
Mol Weight	498.95 g/mol
Molecular Formula	C21H19ClN8O3S
Exact Mass	498.098935 g/mol

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SpectraBase Spectrum ID	7jmqK1HBjSe
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(2-ethoxyphenyl)methylidene]-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/C21H19ClN8O3S/c1-2-32-17-6-4-3-5-13(17)11-24-26-21(31)18-16(12-34-15-9-7-14(22)8-10-15)30(29-25-18)20-19(23)27-33-28-20/h3-11H,2,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey	KHAFZMPTVIATKP-BHGWPJFGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28037
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: D80152; Labnumber: NIG2-1380; SBI_ID: SBI-028041
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(2-ethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C