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1-(4-chlorophenyl)-3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 9HwLemebe6u
InChI InChI=1S/C20H18Cl3N3O2/c21-13-1-3-14(4-2-13)26-19(27)12-18(20(26)28)25-9-7-24(8-10-25)15-5-6-16(22)17(23)11-15/h1-6,11,18H,7-10,12H2
InChIKey IEPWKIPEWCZFLR-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 LbjwS3WpbLV
Name 1-(4-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/c21-13-1-3-14(4-2-13)26-19(27)12-18(20(26)28)25-9-7-24(8-10-25)15-5-6-16(22)17(23)11-15/h1-6,11,18H,7-10,12H2
InChIKey IEPWKIPEWCZFLR-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2076
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/9312108; Labnumber: PE-0119919