N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-2-(2-methylphenoxy)acetamide

SpectraBase Compound ID	8dDWnl0u8LF
InChI	InChI=1S/C22H20ClNO5S/c1-15-5-3-4-6-21(15)29-14-22(25)24-17-11-18(28-2)13-20(12-17)30(26,27)19-9-7-16(23)8-10-19/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey	BRKRIQMKFQYRIB-UHFFFAOYSA-N Google Search
Mol Weight	445.92 g/mol
Molecular Formula	C22H20ClNO5S
Exact Mass	445.075072 g/mol

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SpectraBase Spectrum ID	4gJLTkcLHut
Name	N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-2-(2-methylphenoxy)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/C22H20ClNO5S/c1-15-5-3-4-6-21(15)29-14-22(25)24-17-11-18(28-2)13-20(12-17)30(26,27)19-9-7-16(23)8-10-19/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey	BRKRIQMKFQYRIB-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_502
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: UZI/6049518; UBI_ID: UBI-000503
Temperature	313 °C