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

SpectraBase Compound ID	KBlhQWFn1D2
InChI	InChI=1S/C22H24N4O3S/c1-4-12-26-20(14-29-18-10-8-16(2)9-11-18)24-25-22(26)30-15-21(27)23-17-6-5-7-19(13-17)28-3/h4-11,13H,1,12,14-15H2,2-3H3,(H,23,27)
InChIKey	FFUHIMIFPYQMQC-UHFFFAOYSA-N Google Search
Mol Weight	424.52 g/mol
Molecular Formula	C22H24N4O3S
Exact Mass	424.156912 g/mol

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SpectraBase Spectrum ID	1nPx47o7FXu
Name	2-({4-allyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methoxyphenyl)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/C22H24N4O3S/c1-4-12-26-20(14-29-18-10-8-16(2)9-11-18)24-25-22(26)30-15-21(27)23-17-6-5-7-19(13-17)28-3/h4-11,13H,1,12,14-15H2,2-3H3,(H,23,27)
InChIKey	FFUHIMIFPYQMQC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11438
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: E06332; Labnumber: GRES-20767; SBI_ID: SBI-011441
Temperature	308 °C