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

View entire compound with spectra: 1 NMR

1-(2-chlorophenyl)-3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID C7Y22H7wKxY
InChI InChI=1S/C20H18Cl3N3O2/c21-14-6-5-13(11-16(14)23)24-7-9-25(10-8-24)18-12-19(27)26(20(18)28)17-4-2-1-3-15(17)22/h1-6,11,18H,7-10,12H2
InChIKey TZNWDAGGVWJMGP-UHFFFAOYSA-N
Mol Weight 438.74 g/mol
Molecular Formula C20H18Cl3N3O2
Exact Mass 437.04646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BM9JpNSVgha
Name 1-(2-chlorophenyl)-3-[4-(3,4-dichlorophenyl)-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/C20H18Cl3N3O2/c21-14-6-5-13(11-16(14)23)24-7-9-25(10-8-24)18-12-19(27)26(20(18)28)17-4-2-1-3-15(17)22/h1-6,11,18H,7-10,12H2
InChIKey TZNWDAGGVWJMGP-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2248
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: NMR/9321112; Labnumber: PE-0129912