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2-[4-(4-PHENYLHEXAHYDRO-1-PYRAZINYLSULFONYL)-PHENYL]-1,3-ISOINDOLINEDIONE
SpectraBase Compound ID DDdj2lwu9mv
InChI InChI=1S/C24H21N3O4S/c28-23-21-8-4-5-9-22(21)24(29)27(23)19-10-12-20(13-11-19)32(30,31)26-16-14-25(15-17-26)18-6-2-1-3-7-18/h1-13H,14-17H2
InChIKey KTXKZCCZSRAHIW-UHFFFAOYSA-N
Mol Weight 447.51 g/mol
Molecular Formula C24H21N3O4S
Exact Mass 447.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ma0GfOh0I3
Name 1H-isoindole-1,3(2H)-dione, 2-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-
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/C24H21N3O4S/c28-23-21-8-4-5-9-22(21)24(29)27(23)19-10-12-20(13-11-19)32(30,31)26-16-14-25(15-17-26)18-6-2-1-3-7-18/h1-13H,14-17H2
InChIKey KTXKZCCZSRAHIW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6695
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/7014412; Labnumber: LD-5a00135; IOH_ID: IOH-013699