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

SpectraBase Compound ID	7wxiti3yyaN
InChI	InChI=1S/C19H16ClN9O2S/c1-11(12-6-8-22-9-7-12)23-25-19(30)16-15(10-32-14-4-2-13(20)3-5-14)29(28-24-16)18-17(21)26-31-27-18/h2-9H,10H2,1H3,(H2,21,26)(H,25,30)/b23-11-
InChIKey	PRJMYJPVIVGYFP-KSEXSDGBSA-N Google Search
Mol Weight	469.91 g/mol
Molecular Formula	C19H16ClN9O2S
Exact Mass	469.08362 g/mol

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SpectraBase Spectrum ID	5GUX4SaIR05
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(Z)-1-(4-pyridinyl)ethylidene]-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/C19H16ClN9O2S/c1-11(12-6-8-22-9-7-12)23-25-19(30)16-15(10-32-14-4-2-13(20)3-5-14)29(28-24-16)18-17(21)26-31-27-18/h2-9H,10H2,1H3,(H2,21,26)(H,25,30)/b23-11-
InChIKey	PRJMYJPVIVGYFP-KSEXSDGBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3682
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: D80091; Labnumber: NIG2-1096; SBI_ID: SBI-003684
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[1-(4-pyridinyl)ethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	318 °C