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

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3-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID HDprJIcuV2v
InChI InChI=1S/C23H26ClN3O3/c1-2-14-30-20-8-6-18(7-9-20)27-22(28)16-21(23(27)29)26-12-10-25(11-13-26)19-5-3-4-17(24)15-19/h3-9,15,21H,2,10-14,16H2,1H3
InChIKey CVEFCAHCRMJDQG-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 95FwkNGf8MI
Name 3-[4-(3-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/c1-2-14-30-20-8-6-18(7-9-20)27-22(28)16-21(23(27)29)26-12-10-25(11-13-26)19-5-3-4-17(24)15-19/h3-9,15,21H,2,10-14,16H2,1H3
InChIKey CVEFCAHCRMJDQG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10047
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: 134490; Labnumber: VLMP-0876; VK_ID: VK-010051
Temperature 308 °C