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1-(3-chlorophenyl)-3-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID AHNJAmWkL3p
InChI InChI=1S/C21H20Cl3N3O2/c22-15-2-1-3-17(10-15)27-20(28)12-19(21(27)29)26-8-6-25(7-9-26)13-14-4-5-16(23)11-18(14)24/h1-5,10-11,19H,6-9,12-13H2
InChIKey PYKVSSWOKAOBGC-UHFFFAOYSA-N
Mol Weight 452.77 g/mol
Molecular Formula C21H20Cl3N3O2
Exact Mass 451.06211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rAgvrvotMF
Name 1-(3-chlorophenyl)-3-[4-(2,4-dichlorobenzyl)-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/C21H20Cl3N3O2/c22-15-2-1-3-17(10-15)27-20(28)12-19(21(27)29)26-8-6-25(7-9-26)13-14-4-5-16(23)11-18(14)24/h1-5,10-11,19H,6-9,12-13H2
InChIKey PYKVSSWOKAOBGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16742
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/1169894; Labnumber: POL-0000003; UZI_ID: UZI-016746
Temperature 308 °C