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3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-[4-(2-chlorophenyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 8wrm3VWza5P
InChI InChI=1S/C23H26ClN3O3/c1-2-15-30-18-9-7-17(8-10-18)27-22(28)16-21(23(27)29)26-13-11-25(12-14-26)20-6-4-3-5-19(20)24/h3-10,21H,2,11-16H2,1H3
InChIKey CKNPPZYUVINXIA-UHFFFAOYSA-N
Mol Weight 427.93 g/mol
Molecular Formula C23H26ClN3O3
Exact Mass 427.166269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UimcuuCxQw
Name 3-[4-(2-chlorophenyl)-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/C23H26ClN3O3/c1-2-15-30-18-9-7-17(8-10-18)27-22(28)16-21(23(27)29)26-13-11-25(12-14-26)20-6-4-3-5-19(20)24/h3-10,21H,2,11-16H2,1H3
InChIKey CKNPPZYUVINXIA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10045
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: 134488; Labnumber: VLMP-0863; VK_ID: VK-010049
Temperature 308 °C