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

View entire compound with spectra: 1 NMR

3-(4-benzoyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID HsLUmKNcC0a
InChI InChI=1S/C21H19Cl2N3O3/c22-16-7-6-15(12-17(16)23)26-19(27)13-18(21(26)29)24-8-10-25(11-9-24)20(28)14-4-2-1-3-5-14/h1-7,12,18H,8-11,13H2
InChIKey SMCDCJKEWHHGAJ-UHFFFAOYSA-N
Mol Weight 432.31 g/mol
Molecular Formula C21H19Cl2N3O3
Exact Mass 431.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dcpn4rcrQCG
Name 3-(4-benzoyl-1-piperazinyl)-1-(3,4-dichlorophenyl)-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/C21H19Cl2N3O3/c22-16-7-6-15(12-17(16)23)26-19(27)13-18(21(26)29)24-8-10-25(11-9-24)20(28)14-4-2-1-3-5-14/h1-7,12,18H,8-11,13H2
InChIKey SMCDCJKEWHHGAJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10041
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: 134482; Labnumber: VLMP-0762; VK_ID: VK-010045
Temperature 308 °C