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3-(4-benzoyl-1-piperazinyl)-1-(3-methylphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(4-benzoyl-1-piperazinyl)-1-(3-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID KiX1WC6Hc2c
InChI InChI=1S/C22H23N3O3/c1-16-6-5-9-18(14-16)25-20(26)15-19(22(25)28)23-10-12-24(13-11-23)21(27)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3
InChIKey XCWGZOSSKFXELL-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5F7kfzh31Mv
Name 3-(4-benzoyl-1-piperazinyl)-1-(3-methylphenyl)-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/C22H23N3O3/c1-16-6-5-9-18(14-16)25-20(26)15-19(22(25)28)23-10-12-24(13-11-23)21(27)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3
InChIKey XCWGZOSSKFXELL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7858
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: 127809; Labnumber: VLMP-0201; VK_ID: VK-007862
Temperature 308 °C