4-{2-[(2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide

SpectraBase Compound ID	LxA7iXorp5n
InChI	InChI=1S/C12H15N3O4S/c13-20(18,19)9-3-1-8(2-4-9)5-6-14-10-7-11(16)15-12(10)17/h1-4,10,14H,5-7H2,(H2,13,18,19)(H,15,16,17)
InChIKey	BQAHVGZFDVWWIR-UHFFFAOYSA-N Google Search
Mol Weight	297.33 g/mol
Molecular Formula	C12H15N3O4S
Exact Mass	297.078327 g/mol

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SpectraBase Spectrum ID	CaWJt8y7jk7
Name	4-{2-[(2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide
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/C12H15N3O4S/c13-20(18,19)9-3-1-8(2-4-9)5-6-14-10-7-11(16)15-12(10)17/h1-4,10,14H,5-7H2,(H2,13,18,19)(H,15,16,17)
InChIKey	BQAHVGZFDVWWIR-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_915
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/9231135; Labnumber: L-04,Polunin
Temperature	297 °C