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2,5-pyrrolidinedione, 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(3-chlorophenyl)-
SpectraBase Compound ID BYowb63BMIr
InChI InChI=1S/C22H22ClN3O4/c23-16-2-1-3-17(11-16)26-21(27)12-18(22(26)28)25-8-6-24(7-9-25)13-15-4-5-19-20(10-15)30-14-29-19/h1-5,10-11,18H,6-9,12-14H2
InChIKey OQLBDPLUSVHSOV-UHFFFAOYSA-N
Mol Weight 427.89 g/mol
Molecular Formula C22H22ClN3O4
Exact Mass 427.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QHlG5ZjSJg
Name 2,5-pyrrolidinedione, 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(3-chlorophenyl)-
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/C22H22ClN3O4/c23-16-2-1-3-17(11-16)26-21(27)12-18(22(26)28)25-8-6-24(7-9-25)13-15-4-5-19-20(10-15)30-14-29-19/h1-5,10-11,18H,6-9,12-14H2
InChIKey OQLBDPLUSVHSOV-UHFFFAOYSA-N
NMR Offset 15.284
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5820
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/6067859; Labnumber: PE-000567; IOH_ID: IOH-012823
Temperature 297 °C