acetamide, 2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-N-(4-pyridinylmethyl)-

SpectraBase Compound ID	8YlUYhbb2ye
InChI	InChI=1S/C22H23N3O3S/c1-18-7-9-21(10-8-18)29(27,28)25(16-20-5-3-2-4-6-20)17-22(26)24-15-19-11-13-23-14-12-19/h2-14H,15-17H2,1H3,(H,24,26)
InChIKey	OOKYMMALHGVSSX-UHFFFAOYSA-N Google Search
Mol Weight	409.5 g/mol
Molecular Formula	C22H23N3O3S
Exact Mass	409.146013 g/mol

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SpectraBase Spectrum ID	6Pb7NK5V3wa
Name	acetamide, 2-[[(4-methylphenyl)sulfonyl](phenylmethyl)amino]-N-(4-pyridinylmethyl)-
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/C22H23N3O3S/c1-18-7-9-21(10-8-18)29(27,28)25(16-20-5-3-2-4-6-20)17-22(26)24-15-19-11-13-23-14-12-19/h2-14H,15-17H2,1H3,(H,24,26)
InChIKey	OOKYMMALHGVSSX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1983
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/11238185