N'-[(E)-(3-fluorophenyl)methylidene]-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide

SpectraBase Compound ID	8xAYWuIgdKK
InChI	InChI=1S/C22H17FN6OS/c23-18-6-4-5-16(13-18)14-25-26-20(30)15-31-22-28-27-21(17-9-11-24-12-10-17)29(22)19-7-2-1-3-8-19/h1-14H,15H2,(H,26,30)/b25-14+
InChIKey	FTAMXGFCKLYOAI-AFUMVMLFSA-N Google Search
Mol Weight	432.48 g/mol
Molecular Formula	C22H17FN6OS
Exact Mass	432.116859 g/mol

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SpectraBase Spectrum ID	HEBYSYIuw8K
Name	N'-[(E)-(3-fluorophenyl)methylidene]-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}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/C22H17FN6OS/c23-18-6-4-5-16(13-18)14-25-26-20(30)15-31-22-28-27-21(17-9-11-24-12-10-17)29(22)19-7-2-1-3-8-19/h1-14H,15H2,(H,26,30)/b25-14+
InChIKey	FTAMXGFCKLYOAI-AFUMVMLFSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19933
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: UZI/9153947; UBI_ID: UBI-019937
Synonyms	N'-[(3-fluorophenyl)methylidene]-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
Temperature	313 °C