4-phenyl-5-[(8-quinolinyloxy)methyl]-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	IvbNwDwZESx
InChI	InChI=1S/C18H14N4OS/c24-18-21-20-16(22(18)14-8-2-1-3-9-14)12-23-15-10-4-6-13-7-5-11-19-17(13)15/h1-11H,12H2,(H,21,24)
InChIKey	QMYBSZIDEOAKQS-UHFFFAOYSA-N Google Search
Mol Weight	334.4 g/mol
Molecular Formula	C18H14N4OS
Exact Mass	334.088832 g/mol

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SpectraBase Spectrum ID	JkJwtORLHKm
Name	4H-1,2,4-triazole-3-thiol, 4-phenyl-5-[(8-quinolinyloxy)methyl]-
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/C18H14N4OS/c24-18-21-20-16(22(18)14-8-2-1-3-9-14)12-23-15-10-4-6-13-7-5-11-19-17(13)15/h1-11H,12H2,(H,21,24)
InChIKey	QMYBSZIDEOAKQS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3770
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/17231835; Labnumber: c_bloc-477