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4-[2-(1-benzyl-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]benzenesulfonamide
SpectraBase Compound ID Dzgtp9ELxV3
InChI InChI=1S/C23H22N2O4S/c24-30(28,29)19-12-10-17(11-13-19)14-15-25-22(26)20-8-4-5-9-21(20)23(25,27)16-18-6-2-1-3-7-18/h1-13,27H,14-16H2,(H2,24,28,29)
InChIKey NYZPSHAVRFGBCJ-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C23H22N2O4S
Exact Mass 422.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiAx9I0M2bl
Name 4-[2-(1-benzyl-1-hydroxy-3-oxo-1,3-dihydro-2H-isoindol-2-yl)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/C23H22N2O4S/c24-30(28,29)19-12-10-17(11-13-19)14-15-25-22(26)20-8-4-5-9-21(20)23(25,27)16-18-6-2-1-3-7-18/h1-13,27H,14-16H2,(H2,24,28,29)
InChIKey NYZPSHAVRFGBCJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2785
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/9290873; Labnumber: RAI-BP00007