acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-

SpectraBase Compound ID	CxhKaN49Eyg
InChI	InChI=1S/C21H22ClN3O5S/c1-12-9-17(10-13(2)20(12)22)29-11-19(26)23-16-5-7-18(8-6-16)31(27,28)25-21-14(3)15(4)24-30-21/h5-10,25H,11H2,1-4H3,(H,23,26)
InChIKey	LOXDWHSMGJUNNE-UHFFFAOYSA-N Google Search
Mol Weight	463.94 g/mol
Molecular Formula	C21H22ClN3O5S
Exact Mass	463.09687 g/mol

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SpectraBase Spectrum ID	FZZtIr6hUNh
Name	acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-
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/C21H22ClN3O5S/c1-12-9-17(10-13(2)20(12)22)29-11-19(26)23-16-5-7-18(8-6-16)31(27,28)25-21-14(3)15(4)24-30-21/h5-10,25H,11H2,1-4H3,(H,23,26)
InChIKey	LOXDWHSMGJUNNE-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3206
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/10238117