4-[2-(methylsulfonamido)ethoxy]-m-anisic acid

SpectraBase Compound ID	APE3gDPVLQr
InChI	InChI=1S/C11H15NO6S/c1-17-10-7-8(11(13)14)3-4-9(10)18-6-5-12-19(2,15)16/h3-4,7,12H,5-6H2,1-2H3,(H,13,14)
InChIKey	ZHAJSGOGGVXYAC-UHFFFAOYSA-N Google Search
Mol Weight	289.3 g/mol
Molecular Formula	C11H15NO6S
Exact Mass	289.062008 g/mol

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SpectraBase Spectrum ID	HfiCe37wf4Y
Name	3-methoxy-4-{2-[(methylsulfonyl)amino]ethoxy}benzoic acid
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/C11H15NO6S/c1-17-10-7-8(11(13)14)3-4-9(10)18-6-5-12-19(2,15)16/h3-4,7,12H,5-6H2,1-2H3,(H,13,14)
InChIKey	ZHAJSGOGGVXYAC-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16928
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: 987/00004657; Labnumber: 987/00004657218856; VK_ID: VK-016933
Temperature	305 °C