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

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 74PIX4aTdAX
InChI InChI=1S/C20H19Cl2N3O2/c21-14-4-6-16(7-5-14)23-8-10-24(11-9-23)18-13-19(26)25(20(18)27)17-3-1-2-15(22)12-17/h1-7,12,18H,8-11,13H2
InChIKey BJSHDMJDRPNHIB-UHFFFAOYSA-N
Mol Weight 404.3 g/mol
Molecular Formula C20H19Cl2N3O2
Exact Mass 403.085432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwLZghyC1pr
Name 1-(3-chlorophenyl)-3-[4-(4-chlorophenyl)-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/C20H19Cl2N3O2/c21-14-4-6-16(7-5-14)23-8-10-24(11-9-23)18-13-19(26)25(20(18)27)17-3-1-2-15(22)12-17/h1-7,12,18H,8-11,13H2
InChIKey BJSHDMJDRPNHIB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16858
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: UZI/6125060; Labnumber: PT1-0000160; UZI_ID: UZI-016862
Temperature 308 °C