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4-{2-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)amino]ethyl}benzenesulfonamide
SpectraBase Compound ID 4xCNODJWIrG
InChI InChI=1S/C14H19N3O4S/c1-2-17-13(18)9-12(14(17)19)16-8-7-10-3-5-11(6-4-10)22(15,20)21/h3-6,12,16H,2,7-9H2,1H3,(H2,15,20,21)
InChIKey GOXSDQXIIFLUBY-UHFFFAOYSA-N
Mol Weight 325.38 g/mol
Molecular Formula C14H19N3O4S
Exact Mass 325.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwThkm5SAID
Name 4-{2-[(1-ethyl-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/C14H19N3O4S/c1-2-17-13(18)9-12(14(17)19)16-8-7-10-3-5-11(6-4-10)22(15,20)21/h3-6,12,16H,2,7-9H2,1H3,(H2,15,20,21)
InChIKey GOXSDQXIIFLUBY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_914
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/9231088; Labnumber: L-04,Polunin
Temperature 297 °C