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4-({[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
SpectraBase Compound ID EFX8EV0uCqN
InChI InChI=1S/C20H23N3O5S/c1-2-11-28-16-7-5-15(6-8-16)23-19(24)12-18(20(23)25)22-13-14-3-9-17(10-4-14)29(21,26)27/h3-10,18,22H,2,11-13H2,1H3,(H2,21,26,27)
InChIKey HAQDQEDHWVVODD-UHFFFAOYSA-N
Mol Weight 417.48 g/mol
Molecular Formula C20H23N3O5S
Exact Mass 417.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eqZDaYu1hp
Name 4-({[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino}methyl)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/C20H23N3O5S/c1-2-11-28-16-7-5-15(6-8-16)23-19(24)12-18(20(23)25)22-13-14-3-9-17(10-4-14)29(21,26)27/h3-10,18,22H,2,11-13H2,1H3,(H2,21,26,27)
InChIKey HAQDQEDHWVVODD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17740
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: D29901; Labnumber: MPOL-0900; SBI_ID: SBI-017743
Temperature 315 °C