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

SpectraBase Compound ID	Lx9nofteCDa
InChI	InChI=1S/C30H34N4O2S/c1-20-8-13-24(14-9-20)34-27(18-36-25-15-11-23(12-16-25)30(4,5)6)32-33-29(34)37-19-28(35)31-26-17-21(2)7-10-22(26)3/h7-17H,18-19H2,1-6H3,(H,31,35)
InChIKey	CXHCJODXNATUOF-UHFFFAOYSA-N Google Search
Mol Weight	514.7 g/mol
Molecular Formula	C30H34N4O2S
Exact Mass	514.240248 g/mol

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SpectraBase Spectrum ID	34p0YrpEiz3
Name	2-{[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,5-dimethylphenyl)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/C30H34N4O2S/c1-20-8-13-24(14-9-20)34-27(18-36-25-15-11-23(12-16-25)30(4,5)6)32-33-29(34)37-19-28(35)31-26-17-21(2)7-10-22(26)3/h7-17H,18-19H2,1-6H3,(H,31,35)
InChIKey	CXHCJODXNATUOF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5441
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: NMR/11221573; Labnumber: 0515; IOH_ID: IOH-005442