2-[(4-benzyl-1-piperidinyl)methyl]-5-(4-methylphenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

SpectraBase Compound ID	HKpveaURtpo
InChI	InChI=1S/C28H30N4S/c1-22-12-14-25(15-13-22)27-29-31(28(33)32(27)26-10-6-3-7-11-26)21-30-18-16-24(17-19-30)20-23-8-4-2-5-9-23/h2-15,24H,16-21H2,1H3
InChIKey	FCXSKWVWZUXSSJ-UHFFFAOYSA-N Google Search
Mol Weight	454.64 g/mol
Molecular Formula	C28H30N4S
Exact Mass	454.219118 g/mol

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SpectraBase Spectrum ID	9orCAbmrl27
Name	2-[(4-benzyl-1-piperidinyl)methyl]-5-(4-methylphenyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
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/C28H30N4S/c1-22-12-14-25(15-13-22)27-29-31(28(33)32(27)26-10-6-3-7-11-26)21-30-18-16-24(17-19-30)20-23-8-4-2-5-9-23/h2-15,24H,16-21H2,1H3
InChIKey	FCXSKWVWZUXSSJ-UHFFFAOYSA-N
NMR Offset	18.0086
NMR Spectrometer Frequency	500.132
Observed nucleus	1H
Origin	1H_ASIOH_7000_5125
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: NMR/11211520; Labnumber: LP-0801583; IOH_ID: IOH-005126