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4-({[1-(4-butoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}methyl)benzenesulfonamide
SpectraBase Compound ID FBHLlsTGCGn
InChI InChI=1S/C21H25N3O5S/c1-2-3-12-29-17-8-6-16(7-9-17)24-20(25)13-19(21(24)26)23-14-15-4-10-18(11-5-15)30(22,27)28/h4-11,19,23H,2-3,12-14H2,1H3,(H2,22,27,28)
InChIKey AUQXLBMZOQJORG-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C21H25N3O5S
Exact Mass 431.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3eQQhZ1RO4A
Name 4-({[1-(4-butoxyphenyl)-2,5-dioxo-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/C21H25N3O5S/c1-2-3-12-29-17-8-6-16(7-9-17)24-20(25)13-19(21(24)26)23-14-15-4-10-18(11-5-15)30(22,27)28/h4-11,19,23H,2-3,12-14H2,1H3,(H2,22,27,28)
InChIKey AUQXLBMZOQJORG-UHFFFAOYSA-N
NMR Offset 18.0412
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_139
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: ZI/8091314; Labnumber: PE-0004845
Temperature 297 °C