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3-(4-benzoyl-1-piperazinyl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(4-benzoyl-1-piperazinyl)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 9lTIC7rspfl
InChI InChI=1S/C24H27N3O4/c1-2-16-31-20-10-8-19(9-11-20)27-22(28)17-21(24(27)30)25-12-14-26(15-13-25)23(29)18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3
InChIKey GSZGVFBERPXEBV-UHFFFAOYSA-N
Mol Weight 421.5 g/mol
Molecular Formula C24H27N3O4
Exact Mass 421.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CIqUwmLuHH
Name 3-(4-benzoyl-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/C24H27N3O4/c1-2-16-31-20-10-8-19(9-11-20)27-22(28)17-21(24(27)30)25-12-14-26(15-13-25)23(29)18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3
InChIKey GSZGVFBERPXEBV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10051
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: 134494; Labnumber: VLMP-0945; VK_ID: VK-010055
Temperature 308 °C