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

View entire compound with spectra: 1 NMR

3-(4-benzoyl-1-piperazinyl)-1-(2-phenylethyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 3zbhANpVhmW
InChI InChI=1S/C23H25N3O3/c27-21-17-20(23(29)26(21)12-11-18-7-3-1-4-8-18)24-13-15-25(16-14-24)22(28)19-9-5-2-6-10-19/h1-10,20H,11-17H2
InChIKey MMQZAMARVHFGCT-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E23xBmxcynJ
Name 3-(4-benzoyl-1-piperazinyl)-1-(2-phenylethyl)-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/C23H25N3O3/c27-21-17-20(23(29)26(21)12-11-18-7-3-1-4-8-18)24-13-15-25(16-14-24)22(28)19-9-5-2-6-10-19/h1-10,20H,11-17H2
InChIKey MMQZAMARVHFGCT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10060
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: 134504; Labnumber: VLMP-1052; VK_ID: VK-010064
Temperature 308 °C