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1-(3-chloro-4-methylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione

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1-(3-chloro-4-methylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 3Wa1uH1DzAi
InChI InChI=1S/C22H24ClN3O3/c1-15-7-8-16(13-17(15)23)26-21(27)14-19(22(26)28)25-11-9-24(10-12-25)18-5-3-4-6-20(18)29-2/h3-8,13,19H,9-12,14H2,1-2H3
InChIKey KLNBBNNTQFUOBG-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 C6NPcbmhjRj
Name 1-(3-chloro-4-methylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-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/c1-15-7-8-16(13-17(15)23)26-21(27)14-19(22(26)28)25-11-9-24(10-12-25)18-5-3-4-6-20(18)29-2/h3-8,13,19H,9-12,14H2,1-2H3
InChIKey KLNBBNNTQFUOBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7024
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: D27354; Labnumber: VGU-18586; SBI_ID: SBI-007027
Temperature 315 °C