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

SpectraBase Compound ID	HY4cFxsXhx5
InChI	InChI=1S/C21H24N4O2S/c1-4-15-10-12-16(13-11-15)22-19(26)14-28-21-24-23-20(25(21)5-2)17-8-6-7-9-18(17)27-3/h6-13H,4-5,14H2,1-3H3,(H,22,26)
InChIKey	ZNTMJJCYLALOEG-UHFFFAOYSA-N Google Search
Mol Weight	396.51 g/mol
Molecular Formula	C21H24N4O2S
Exact Mass	396.161997 g/mol

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SpectraBase Spectrum ID	JLnpgeH1CnK
Name	2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethylphenyl)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/C21H24N4O2S/c1-4-15-10-12-16(13-11-15)22-19(26)14-28-21-24-23-20(25(21)5-2)17-8-6-7-9-18(17)27-3/h6-13H,4-5,14H2,1-3H3,(H,22,26)
InChIKey	ZNTMJJCYLALOEG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11070
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: E05753; Labnumber: GRES-09686; SBI_ID: SBI-011073
Temperature	318 °C