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methyl 4-{3-[4-(3,4-dichlorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID 1afHurYHOeW
InChI InChI=1S/C22H21Cl2N3O4/c1-31-22(30)14-2-4-15(5-3-14)27-20(28)13-19(21(27)29)26-10-8-25(9-11-26)16-6-7-17(23)18(24)12-16/h2-7,12,19H,8-11,13H2,1H3
InChIKey JEERIPZKQZTPPQ-UHFFFAOYSA-N
Mol Weight 462.33 g/mol
Molecular Formula C22H21Cl2N3O4
Exact Mass 461.090912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hVgXtuZDqS
Name methyl 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/C22H21Cl2N3O4/c1-31-22(30)14-2-4-15(5-3-14)27-20(28)13-19(21(27)29)26-10-8-25(9-11-26)16-6-7-17(23)18(24)12-16/h2-7,12,19H,8-11,13H2,1H3
InChIKey JEERIPZKQZTPPQ-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2243
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/9321106; Labnumber: PE-0129905