1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide

SpectraBase Compound ID	3HBwjSRxvMh
InChI	InChI=1S/C19H14ClFN8O2S/c20-13-7-4-8-14(21)12(13)9-23-25-19(30)16-15(10-32-11-5-2-1-3-6-11)29(28-24-16)18-17(22)26-31-27-18/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey	SLXVDHWPTYNGSA-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	5si2Tmj5nWp
Name	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-5-[(phenylsulfanyl)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/C19H14ClFN8O2S/c20-13-7-4-8-14(21)12(13)9-23-25-19(30)16-15(10-32-11-5-2-1-3-6-11)29(28-24-16)18-17(22)26-31-27-18/h1-9H,10H2,(H2,22,26)(H,25,30)/b23-9+
InChIKey	SLXVDHWPTYNGSA-NUGSKGIGSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25146
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: D49265; Labnumber: NIG1-3072; SBI_ID: SBI-025150
Synonyms	1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(2-chloro-6-fluorophenyl)methylidene]-5-[(phenylsulfanyl)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature	300 °C