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4-(2-{[1-(4-chlorobenzyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
SpectraBase Compound ID BJaTHraqvPF
InChI InChI=1S/C19H20ClN3O4S/c20-15-5-1-14(2-6-15)12-23-18(24)11-17(19(23)25)22-10-9-13-3-7-16(8-4-13)28(21,26)27/h1-8,17,22H,9-12H2,(H2,21,26,27)
InChIKey NFCPJMVIXFKRKY-UHFFFAOYSA-N
Mol Weight 421.9 g/mol
Molecular Formula C19H20ClN3O4S
Exact Mass 421.086305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvEU2K525ZN
Name 4-(2-{[1-(4-chlorobenzyl)-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/C19H20ClN3O4S/c20-15-5-1-14(2-6-15)12-23-18(24)11-17(19(23)25)22-10-9-13-3-7-16(8-4-13)28(21,26)27/h1-8,17,22H,9-12H2,(H2,21,26,27)
InChIKey NFCPJMVIXFKRKY-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2838
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/9302205; Labnumber: PE-0009939