N-{2-[4-(aminosulfonyl)-2,6-dimethylphenoxy]ethyl}acetamide

SpectraBase Compound ID	CDCkDevLKP7
InChI	InChI=1S/C12H18N2O4S/c1-8-6-11(19(13,16)17)7-9(2)12(8)18-5-4-14-10(3)15/h6-7H,4-5H2,1-3H3,(H,14,15)(H2,13,16,17)
InChIKey	MUAKLFZHZMIMHC-UHFFFAOYSA-N Google Search
Mol Weight	286.35 g/mol
Molecular Formula	C12H18N2O4S
Exact Mass	286.098728 g/mol

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SpectraBase Spectrum ID	DBxogJKfNxh
Name	N-{2-[4-(aminosulfonyl)-2,6-dimethylphenoxy]ethyl}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/C12H18N2O4S/c1-8-6-11(19(13,16)17)7-9(2)12(8)18-5-4-14-10(3)15/h6-7H,4-5H2,1-3H3,(H,14,15)(H2,13,16,17)
InChIKey	MUAKLFZHZMIMHC-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1627
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/9245545; Labnumber: LP-2190730
Temperature	303 °C