acetic acid, [[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-4-pyridinylmethylidene]hydrazide

SpectraBase Compound ID	IgXqp79vebG
InChI	InChI=1S/C23H20N6O2S/c1-31-20-9-7-18(8-10-20)22-27-28-23(29(22)19-5-3-2-4-6-19)32-16-21(30)26-25-15-17-11-13-24-14-12-17/h2-15H,16H2,1H3,(H,26,30)/b25-15+
InChIKey	GHBSIHFPYAGCGV-MFKUBSTISA-N Google Search
Mol Weight	444.51 g/mol
Molecular Formula	C23H20N6O2S
Exact Mass	444.136845 g/mol

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SpectraBase Spectrum ID	EtOQxRgaQvy
Name	acetic acid, [[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-4-pyridinylmethylidene]hydrazide
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/C23H20N6O2S/c1-31-20-9-7-18(8-10-20)22-27-28-23(29(22)19-5-3-2-4-6-19)32-16-21(30)26-25-15-17-11-13-24-14-12-17/h2-15H,16H2,1H3,(H,26,30)/b25-15+
InChIKey	GHBSIHFPYAGCGV-MFKUBSTISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4496
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/10247411