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4-{[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)amino]methyl}benzenesulfonamide
SpectraBase Compound ID AE7RkGnHo7U
InChI InChI=1S/C17H17N3O4S/c18-25(23,24)14-8-6-12(7-9-14)11-19-15-10-16(21)20(17(15)22)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,23,24)
InChIKey JCZYGLSFNAIHFN-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHYVfwHdTuI
Name 4-{[(2,5-dioxo-1-phenyl-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/C17H17N3O4S/c18-25(23,24)14-8-6-12(7-9-14)11-19-15-10-16(21)20(17(15)22)13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H2,18,23,24)
InChIKey JCZYGLSFNAIHFN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27245
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: D75718; Labnumber: MPOL-0298; SBI_ID: SBI-027249
Temperature 306 °C