acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-

SpectraBase Compound ID	Cq25y2z9szc
InChI	InChI=1S/C23H22Cl2N2O3S/c1-17-15-20(25)11-12-22(17)27(31(29,30)21-5-3-2-4-6-21)16-23(28)26-14-13-18-7-9-19(24)10-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,28)
InChIKey	XIOOZOYRFABQQO-UHFFFAOYSA-N Google Search
Mol Weight	477.41 g/mol
Molecular Formula	C23H22Cl2N2O3S
Exact Mass	476.072819 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FPnKGNG8DJz
Name	acetamide, 2-[(4-chloro-2-methylphenyl)(phenylsulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-
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/C23H22Cl2N2O3S/c1-17-15-20(25)11-12-22(17)27(31(29,30)21-5-3-2-4-6-21)16-23(28)26-14-13-18-7-9-19(24)10-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,28)
InChIKey	XIOOZOYRFABQQO-UHFFFAOYSA-N
NMR Offset	15.8701
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_3817
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: ZI/6029629; Labnumber: LD-38218; IOH_ID: IOH-010820
Temperature	313 °C