(2E)-3-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)-2-propenoic acid

SpectraBase Compound ID	Jcd7OXpID9O
InChI	InChI=1S/C16H15NO5S/c1-22-14-6-8-15(9-7-14)23(20,21)17-13-4-2-3-12(11-13)5-10-16(18)19/h2-11,17H,1H3,(H,18,19)/b10-5+
InChIKey	UXTSMZTXAZRNPH-BJMVGYQFSA-N Google Search
Mol Weight	333.36 g/mol
Molecular Formula	C16H15NO5S
Exact Mass	333.067094 g/mol

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SpectraBase Spectrum ID	HDFYCTf7QLi
Name	(2E)-3-(3-{[(4-methoxyphenyl)sulfonyl]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/C16H15NO5S/c1-22-14-6-8-15(9-7-14)23(20,21)17-13-4-2-3-12(11-13)5-10-16(18)19/h2-11,17H,1H3,(H,18,19)/b10-5+
InChIKey	UXTSMZTXAZRNPH-BJMVGYQFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2408
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: 111511; Labnumber: EX00111857; VK_ID: VK-002409
Synonyms	3-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenyl)-2-propenoic acid
Temperature	318 °C