3-thiazolidinebutanamide, N-[4-(aminosulfonyl)phenyl]-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-, (5E)-

SpectraBase Compound ID	7ntBheMieo3
InChI	InChI=1S/C22H21N3O5S2/c23-32(29,30)18-13-11-17(12-14-18)24-20(26)10-5-15-25-21(27)19(31-22(25)28)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11-14H,5,10,15H2,(H,24,26)(H2,23,29,30)/b8-4+,19-9+
InChIKey	OCTFKILEBYHLNE-YFEFNIQKSA-N Google Search
Mol Weight	471.55 g/mol
Molecular Formula	C22H21N3O5S2
Exact Mass	471.092263 g/mol

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SpectraBase Spectrum ID	JyiWgtYjE7R
Name	3-thiazolidinebutanamide, N-[4-(aminosulfonyl)phenyl]-2,4-dioxo-5-[(2E)-3-phenyl-2-propenylidene]-, (5E)-
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/C22H21N3O5S2/c23-32(29,30)18-13-11-17(12-14-18)24-20(26)10-5-15-25-21(27)19(31-22(25)28)9-4-8-16-6-2-1-3-7-16/h1-4,6-9,11-14H,5,10,15H2,(H,24,26)(H2,23,29,30)/b8-4+,19-9+
InChIKey	OCTFKILEBYHLNE-YFEFNIQKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_218
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: NMR/10318671