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3-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID ODWaak6ook
InChI InChI=1S/C24H27Cl2N3O3/c1-2-13-32-20-7-5-19(6-8-20)29-23(30)15-22(24(29)31)28-11-9-27(10-12-28)16-17-3-4-18(25)14-21(17)26/h3-8,14,22H,2,9-13,15-16H2,1H3
InChIKey MYHYPMYNKTZYJF-UHFFFAOYSA-N
Mol Weight 476.4 g/mol
Molecular Formula C24H27Cl2N3O3
Exact Mass 475.142947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4j4TWdmFFoO
Name 3-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-1-(4-propoxyphenyl)-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/C24H27Cl2N3O3/c1-2-13-32-20-7-5-19(6-8-20)29-23(30)15-22(24(29)31)28-11-9-27(10-12-28)16-17-3-4-18(25)14-21(17)26/h3-8,14,22H,2,9-13,15-16H2,1H3
InChIKey MYHYPMYNKTZYJF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16761
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/1262840; Labnumber: POL0022; UZI_ID: UZI-016765
Temperature 308 °C