(2E)-3-{3-[(mesitylsulfonyl)amino]phenyl}-2-propenoic acid

SpectraBase Compound ID	FIPYJdVKkl2
InChI	InChI=1S/C18H19NO4S/c1-12-9-13(2)18(14(3)10-12)24(22,23)19-16-6-4-5-15(11-16)7-8-17(20)21/h4-11,19H,1-3H3,(H,20,21)/b8-7+
InChIKey	MKFZMVNUDTUTER-BQYQJAHWSA-N Google Search
Mol Weight	345.41 g/mol
Molecular Formula	C18H19NO4S
Exact Mass	345.103479 g/mol

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SpectraBase Spectrum ID	FL45W5e0MjR
Name	(2E)-3-{3-[(mesitylsulfonyl)amino]phenyl}-2-propenoic 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/C18H19NO4S/c1-12-9-13(2)18(14(3)10-12)24(22,23)19-16-6-4-5-15(11-16)7-8-17(20)21/h4-11,19H,1-3H3,(H,20,21)/b8-7+
InChIKey	MKFZMVNUDTUTER-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2406
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: 111507; Labnumber: EX00111843; VK_ID: VK-002407
Synonyms	3-{3-[(mesitylsulfonyl)amino]phenyl}-2-propenoic acid
Temperature	318 °C