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

SpectraBase Compound ID	4LPoID8Z1pu
InChI	InChI=1S/C19H14ClFN8O2S/c20-12-3-7-14(8-4-12)32-10-15-16(24-28-29(15)18-17(22)26-31-27-18)19(30)25-23-9-11-1-5-13(21)6-2-11/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey	WWONQUZMXSMYNZ-NUGSKGIGSA-N Google Search
Mol Weight	472.89 g/mol
Molecular Formula	C19H14ClFN8O2S
Exact Mass	472.063299 g/mol

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SpectraBase Spectrum ID	JlefAMpEGmP
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(E)-(4-fluorophenyl)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/C19H14ClFN8O2S/c20-12-3-7-14(8-4-12)32-10-15-16(24-28-29(15)18-17(22)26-31-27-18)19(30)25-23-9-11-1-5-13(21)6-2-11/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey	WWONQUZMXSMYNZ-NUGSKGIGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13110
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: D79974; Labnumber: NIG2-0363; SBI_ID: SBI-013113
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-N'-[(4-fluorophenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	315 °C