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ethyl 4-{3-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID BMn9kJfW63P
InChI InChI=1S/C24H25Cl2N3O4/c1-2-33-24(32)16-4-7-19(8-5-16)29-22(30)14-21(23(29)31)28-11-9-27(10-12-28)15-17-3-6-18(25)13-20(17)26/h3-8,13,21H,2,9-12,14-15H2,1H3
InChIKey MVLFXSJUQSTVQV-UHFFFAOYSA-N
Mol Weight 490.39 g/mol
Molecular Formula C24H25Cl2N3O4
Exact Mass 489.122212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NW09X7m58N
Name ethyl 4-{3-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C24H25Cl2N3O4/c1-2-33-24(32)16-4-7-19(8-5-16)29-22(30)14-21(23(29)31)28-11-9-27(10-12-28)15-17-3-6-18(25)13-20(17)26/h3-8,13,21H,2,9-12,14-15H2,1H3
InChIKey MVLFXSJUQSTVQV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16760
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1262926; Labnumber: POL0020; UZI_ID: UZI-016764
Temperature 308 °C