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

SpectraBase Compound ID	1A7XCtSQUVI
InChI	InChI=1S/C20H17ClN8O3S/c1-31-14-4-2-3-12(9-14)10-23-25-20(30)17-16(11-33-15-7-5-13(21)6-8-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey	DQZIZBVHYBGROU-AUEPDCJTSA-N Google Search
Mol Weight	484.92 g/mol
Molecular Formula	C20H17ClN8O3S
Exact Mass	484.083285 g/mol

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SpectraBase Spectrum ID	6yVj6BxdwN4
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(3-methoxyphenyl)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/C20H17ClN8O3S/c1-31-14-4-2-3-12(9-14)10-23-25-20(30)17-16(11-33-15-7-5-13(21)6-8-15)29(28-24-17)19-18(22)26-32-27-19/h2-10H,11H2,1H3,(H2,22,26)(H,25,30)/b23-10+
InChIKey	DQZIZBVHYBGROU-AUEPDCJTSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13121
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: D79990; Labnumber: NIG2-0457; SBI_ID: SBI-013124
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(3-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C