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

SpectraBase Compound ID	5a2TtYsPYh2
InChI	InChI=1S/C24H30N4O2S/c1-6-28-21(15-30-18-13-11-17(2)12-14-18)26-27-23(28)31-16-22(29)25-20-10-8-7-9-19(20)24(3,4)5/h7-14H,6,15-16H2,1-5H3,(H,25,29)
InChIKey	BUSIOGJCLHEMGK-UHFFFAOYSA-N Google Search
Mol Weight	438.59 g/mol
Molecular Formula	C24H30N4O2S
Exact Mass	438.208947 g/mol

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SpectraBase Spectrum ID	FHwWkzP3kUJ
Name	N-(2-tert-butylphenyl)-2-({4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)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/C24H30N4O2S/c1-6-28-21(15-30-18-13-11-17(2)12-14-18)26-27-23(28)31-16-22(29)25-20-10-8-7-9-19(20)24(3,4)5/h7-14H,6,15-16H2,1-5H3,(H,25,29)
InChIKey	BUSIOGJCLHEMGK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11414
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: E06947; Labnumber: GRES-32327; SBI_ID: SBI-011417
Temperature	318 °C