2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N'-[(Z)-(3-fluorophenyl)methylidene]acetohydrazide

SpectraBase Compound ID	KKEtKyG3EAD
InChI	InChI=1S/C16H12ClFN6OS/c17-12-4-6-14(7-5-12)24-16(21-22-23-24)26-10-15(25)20-19-9-11-2-1-3-13(18)8-11/h1-9H,10H2,(H,20,25)/b19-9-
InChIKey	WTIMDLGIPSCMDS-OCKHKDLRSA-N Google Search
Mol Weight	390.82 g/mol
Molecular Formula	C16H12ClFN6OS
Exact Mass	390.046586 g/mol

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SpectraBase Spectrum ID	KCpolZnTCTe
Name	2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N'-[(Z)-(3-fluorophenyl)methylidene]acetohydrazide
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/C16H12ClFN6OS/c17-12-4-6-14(7-5-12)24-16(21-22-23-24)26-10-15(25)20-19-9-11-2-1-3-13(18)8-11/h1-9H,10H2,(H,20,25)/b19-9-
InChIKey	WTIMDLGIPSCMDS-OCKHKDLRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4937
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: NMR/10311037; Labnumber: SAD-002507; IOH_ID: IOH-004938
Synonyms	2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N'-[(3-fluorophenyl)methylidene]acetohydrazide