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

SpectraBase Compound ID	J53Qe7WtQjM
InChI	InChI=1S/C28H30N4O2S/c1-4-9-22-14-16-24(17-15-22)34-18-26-30-31-28(32(26)23-11-6-5-7-12-23)35-19-27(33)29-25-13-8-10-20(2)21(25)3/h5-8,10-17H,4,9,18-19H2,1-3H3,(H,29,33)
InChIKey	UKYIUCYXQWFUCE-UHFFFAOYSA-N Google Search
Mol Weight	486.63 g/mol
Molecular Formula	C28H30N4O2S
Exact Mass	486.208947 g/mol

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SpectraBase Spectrum ID	HnjehNyhLGM
Name	N-(2,3-dimethylphenyl)-2-({4-phenyl-5-[(4-propylphenoxy)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/C28H30N4O2S/c1-4-9-22-14-16-24(17-15-22)34-18-26-30-31-28(32(26)23-11-6-5-7-12-23)35-19-27(33)29-25-13-8-10-20(2)21(25)3/h5-8,10-17H,4,9,18-19H2,1-3H3,(H,29,33)
InChIKey	UKYIUCYXQWFUCE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6412
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/11252581; Labnumber: 1278; IOH_ID: IOH-006413