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3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID BM6yqRERJ9Z
InChI InChI=1S/C22H24ClN3O3/c1-29-18-7-4-6-17(13-18)26-21(27)14-20(22(26)28)25-11-9-24(10-12-25)15-16-5-2-3-8-19(16)23/h2-8,13,20H,9-12,14-15H2,1H3
InChIKey TUVDRYYCBURZEA-UHFFFAOYSA-N
Mol Weight 413.91 g/mol
Molecular Formula C22H24ClN3O3
Exact Mass 413.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XSZeE2plxp
Name 3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione
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/C22H24ClN3O3/c1-29-18-7-4-6-17(13-18)26-21(27)14-20(22(26)28)25-11-9-24(10-12-25)15-16-5-2-3-8-19(16)23/h2-8,13,20H,9-12,14-15H2,1H3
InChIKey TUVDRYYCBURZEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16756
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: UZI/1263663; Labnumber: POL0012; UZI_ID: UZI-016760
Temperature 308 °C