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4-(2-{[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}ethyl)benzenesulfonamide
SpectraBase Compound ID 1NqNmnQRhgT
InChI InChI=1S/C19H21N3O5S/c1-27-15-6-4-14(5-7-15)22-18(23)12-17(19(22)24)21-11-10-13-2-8-16(9-3-13)28(20,25)26/h2-9,17,21H,10-12H2,1H3,(H2,20,25,26)
InChIKey XWEZPZPCORTCBB-UHFFFAOYSA-N
Mol Weight 403.45 g/mol
Molecular Formula C19H21N3O5S
Exact Mass 403.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdE0lvnwLDv
Name 4-(2-{[1-(4-methoxyphenyl)-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/C19H21N3O5S/c1-27-15-6-4-14(5-7-15)22-18(23)12-17(19(22)24)21-11-10-13-2-8-16(9-3-13)28(20,25)26/h2-9,17,21H,10-12H2,1H3,(H2,20,25,26)
InChIKey XWEZPZPCORTCBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17736
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: D29896; Labnumber: MPOL-0042; SBI_ID: SBI-017739
Temperature 315 °C