(2E)-3-(5-methyl-2-furyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide

SpectraBase Compound ID	5mka0LAQhpo
InChI	InChI=1S/C18H17N3O5S/c1-12-3-6-15(25-12)7-10-18(22)19-14-4-8-16(9-5-14)27(23,24)21-17-11-13(2)26-20-17/h3-11H,1-2H3,(H,19,22)(H,20,21)/b10-7+
InChIKey	FMWXOKVOCVLXPJ-JXMROGBWSA-N Google Search
Mol Weight	387.41 g/mol
Molecular Formula	C18H17N3O5S
Exact Mass	387.088892 g/mol

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SpectraBase Spectrum ID	Ci0E6By0Ny6
Name	(2E)-3-(5-methyl-2-furyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide
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/C18H17N3O5S/c1-12-3-6-15(25-12)7-10-18(22)19-14-4-8-16(9-5-14)27(23,24)21-17-11-13(2)26-20-17/h3-11H,1-2H3,(H,19,22)(H,20,21)/b10-7+
InChIKey	FMWXOKVOCVLXPJ-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17625
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: UZI/9063065; UBI_ID: UBI-017628
Synonyms	3-(5-methyl-2-furyl)-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature	318 °C