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

SpectraBase Compound ID	GNUHermWfrG
InChI	InChI=1S/C22H22N8O4S/c1-3-33-18-10-14(6-9-17(18)31)11-24-26-22(32)19-16(12-35-15-7-4-13(2)5-8-15)30(29-25-19)21-20(23)27-34-28-21/h4-11,31H,3,12H2,1-2H3,(H2,23,27)(H,26,32)/b24-11+
InChIKey	QOGBGHKTCAYRRT-BHGWPJFGSA-N Google Search
Mol Weight	494.53 g/mol
Molecular Formula	C22H22N8O4S
Exact Mass	494.148472 g/mol

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SpectraBase Spectrum ID	K87NzXkeoN6
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]-5-{[(4-methylphenyl)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/C22H22N8O4S/c1-3-33-18-10-14(6-9-17(18)31)11-24-26-22(32)19-16(12-35-15-7-4-13(2)5-8-15)30(29-25-19)21-20(23)27-34-28-21/h4-11,31H,3,12H2,1-2H3,(H2,23,27)(H,26,32)/b24-11+
InChIKey	QOGBGHKTCAYRRT-BHGWPJFGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28063
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: D80247; Labnumber: NIG2-1917; SBI_ID: SBI-028067
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(3-ethoxy-4-hydroxyphenyl)methylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C