2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide

SpectraBase Compound ID	GIvF3oaspbM
InChI	InChI=1S/C24H24N4O3S/c1-17-8-10-20(11-9-17)31-15-22-26-27-24(28(22)14-21-7-4-12-30-21)32-16-23(29)25-19-6-3-5-18(2)13-19/h3-13H,14-16H2,1-2H3,(H,25,29)
InChIKey	TWLFIKHUNDVPIZ-UHFFFAOYSA-N Google Search
Mol Weight	448.54 g/mol
Molecular Formula	C24H24N4O3S
Exact Mass	448.156912 g/mol

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SpectraBase Spectrum ID	8yRjrGyFXuW
Name	2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide
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/C24H24N4O3S/c1-17-8-10-20(11-9-17)31-15-22-26-27-24(28(22)14-21-7-4-12-30-21)32-16-23(29)25-19-6-3-5-18(2)13-19/h3-13H,14-16H2,1-2H3,(H,25,29)
InChIKey	TWLFIKHUNDVPIZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11352
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: E06664; Labnumber: GRES-27184; SBI_ID: SBI-011355
Temperature	318 °C