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1-(3-chlorophenyl)-3-(4-ethyl-1-piperazinyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-3-(4-ethyl-1-piperazinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 5TekNpwhprO
InChI InChI=1S/C16H20ClN3O2/c1-2-18-6-8-19(9-7-18)14-11-15(21)20(16(14)22)13-5-3-4-12(17)10-13/h3-5,10,14H,2,6-9,11H2,1H3
InChIKey CETXDJBXUOLNDY-UHFFFAOYSA-N
Mol Weight 321.81 g/mol
Molecular Formula C16H20ClN3O2
Exact Mass 321.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JuNxP5butG
Name 1-(3-chlorophenyl)-3-(4-ethyl-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/C16H20ClN3O2/c1-2-18-6-8-19(9-7-18)14-11-15(21)20(16(14)22)13-5-3-4-12(17)10-13/h3-5,10,14H,2,6-9,11H2,1H3
InChIKey CETXDJBXUOLNDY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10015
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: 134454; Labnumber: VLMP-0237; VK_ID: VK-010019
Temperature 308 °C