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

SpectraBase Compound ID	8bNG6Ud13RS
InChI	InChI=1S/C22H26N4O2S/c1-5-26-21(16-9-8-10-17(13-16)28-4)24-25-22(26)29-14-20(27)23-19-12-7-6-11-18(19)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey	RQORTODGAMTGPD-UHFFFAOYSA-N Google Search
Mol Weight	410.54 g/mol
Molecular Formula	C22H26N4O2S
Exact Mass	410.177647 g/mol

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SpectraBase Spectrum ID	DwVqyudSnsW
Name	2-{[4-ethyl-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-isopropylphenyl)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/C22H26N4O2S/c1-5-26-21(16-9-8-10-17(13-16)28-4)24-25-22(26)29-14-20(27)23-19-12-7-6-11-18(19)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey	RQORTODGAMTGPD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11548
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: E06480; Labnumber: GRES-23206; SBI_ID: SBI-011551
Temperature	318 °C