p-{3-[m-(fluorosulfonyl)phenyl]ureido}benzoic acid, ethyl ester

SpectraBase Compound ID	4RiORyD6Fhz
InChI	InChI=1S/C16H15FN2O5S/c1-2-24-15(20)11-6-8-12(9-7-11)18-16(21)19-13-4-3-5-14(10-13)25(17,22)23/h3-10H,2H2,1H3,(H2,18,19,21)
InChIKey	MFKWEDRGLYWHPX-UHFFFAOYSA-N Google Search
Mol Weight	366.36 g/mol
Molecular Formula	C16H15FN2O5S
Exact Mass	366.068571 g/mol

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SpectraBase Spectrum ID	GDhL0Mbz7US
Name	ethyl 4-({[3-(fluorosulfonyl)anilino]carbonyl}amino)benzoate
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/C16H15FN2O5S/c1-2-24-15(20)11-6-8-12(9-7-11)18-16(21)19-13-4-3-5-14(10-13)25(17,22)23/h3-10H,2H2,1H3,(H2,18,19,21)
InChIKey	MFKWEDRGLYWHPX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17279
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: 987/00005269; Labnumber: 987/00005269218864; VK_ID: VK-017284
Temperature	318 °C