(2E)-3-(3,4-dimethoxyphenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide

SpectraBase Compound ID	2RPOgL9c8jl
InChI	InChI=1S/C22H23N3O6S/c1-14-15(2)24-31-22(14)25-32(27,28)18-9-7-17(8-10-18)23-21(26)12-6-16-5-11-19(29-3)20(13-16)30-4/h5-13,25H,1-4H3,(H,23,26)/b12-6+
InChIKey	IAZZJOSRGOLSOP-WUXMJOGZSA-N Google Search
Mol Weight	457.5 g/mol
Molecular Formula	C22H23N3O6S
Exact Mass	457.130757 g/mol

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SpectraBase Spectrum ID	BKhNukvHNWy
Name	(2E)-3-(3,4-dimethoxyphenyl)-N-(4-{[(3,4-dimethyl-5-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/C22H23N3O6S/c1-14-15(2)24-31-22(14)25-32(27,28)18-9-7-17(8-10-18)23-21(26)12-6-16-5-11-19(29-3)20(13-16)30-4/h5-13,25H,1-4H3,(H,23,26)/b12-6+
InChIKey	IAZZJOSRGOLSOP-WUXMJOGZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20826
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/9052301; Labnumber: VAD0007578; UZI_ID: UZI-020834
Synonyms	3-(3,4-dimethoxyphenyl)-N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-propenamide
Temperature	318 °C