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ethyl 4-{3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID Dy7Mjnh5ncX
InChI InChI=1S/C23H23Cl2N3O4/c1-2-32-23(31)15-3-5-16(6-4-15)28-21(29)14-20(22(28)30)27-11-9-26(10-12-27)17-7-8-18(24)19(25)13-17/h3-8,13,20H,2,9-12,14H2,1H3
InChIKey SULUZUSFPXYHJE-UHFFFAOYSA-N
Mol Weight 476.36 g/mol
Molecular Formula C23H23Cl2N3O4
Exact Mass 475.106562 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCET83rJrZo
Name ethyl 4-{3-[4-(3,4-dichlorophenyl)-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/C23H23Cl2N3O4/c1-2-32-23(31)15-3-5-16(6-4-15)28-21(29)14-20(22(28)30)27-11-9-26(10-12-27)17-7-8-18(24)19(25)13-17/h3-8,13,20H,2,9-12,14H2,1H3
InChIKey SULUZUSFPXYHJE-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2078
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/9312111; Labnumber: PE-0119922