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3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID GvnuFJoLJfS
InChI InChI=1S/C22H24ClN3O3/c1-29-18-8-6-17(7-9-18)26-21(27)14-20(22(26)28)25-12-10-24(11-13-25)15-16-4-2-3-5-19(16)23/h2-9,20H,10-15H2,1H3
InChIKey JQENMSXIAJLCTB-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 LgTy5lSzPAp
Name 3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-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/c1-29-18-8-6-17(7-9-18)26-21(27)14-20(22(26)28)25-12-10-24(11-13-25)15-16-4-2-3-5-19(16)23/h2-9,20H,10-15H2,1H3
InChIKey JQENMSXIAJLCTB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1146
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: C94444; Labnumber: MPOL-16045; SBI_ID: SBI-001148
Temperature 318 °C