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

SpectraBase Compound ID	Ik2IpCMA2kO
InChI	InChI=1S/C21H20N8O2S/c1-13-3-7-15(8-4-13)11-23-25-21(30)18-17(12-32-16-9-5-14(2)6-10-16)29(28-24-18)20-19(22)26-31-27-20/h3-11H,12H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey	SUOHQLHVUCBDDI-FOKLQQMPSA-N Google Search
Mol Weight	448.51 g/mol
Molecular Formula	C21H20N8O2S
Exact Mass	448.142993 g/mol

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SpectraBase Spectrum ID	JSQ0dRz1lEs
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(4-methylphenyl)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/C21H20N8O2S/c1-13-3-7-15(8-4-13)11-23-25-21(30)18-17(12-32-16-9-5-14(2)6-10-16)29(28-24-18)20-19(22)26-31-27-20/h3-11H,12H2,1-2H3,(H2,22,26)(H,25,30)/b23-11+
InChIKey	SUOHQLHVUCBDDI-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28101
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: D80373; Labnumber: NIG2-2534; SBI_ID: SBI-028105
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(4-methylphenyl)methylidene]-5-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C