ethanone, 2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-

SpectraBase Compound ID	IheCxloisHe
InChI	InChI=1S/C24H22N4O2S/c1-30-21-14-12-19(13-15-21)25-16-23-26-27-24(28(23)20-10-6-3-7-11-20)31-17-22(29)18-8-4-2-5-9-18/h2-15,25H,16-17H2,1H3
InChIKey	ICIPDJOZTSDOEF-UHFFFAOYSA-N Google Search
Mol Weight	430.53 g/mol
Molecular Formula	C24H22N4O2S
Exact Mass	430.146347 g/mol

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SpectraBase Spectrum ID	ApRsVGuQYM9
Name	ethanone, 2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-1-phenyl-
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/C24H22N4O2S/c1-30-21-14-12-19(13-15-21)25-16-23-26-27-24(28(23)20-10-6-3-7-11-20)31-17-22(29)18-8-4-2-5-9-18/h2-15,25H,16-17H2,1H3
InChIKey	ICIPDJOZTSDOEF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6859
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/10321068; Labnumber: DEM-0000185