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1-(3-ethoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione

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1-(3-ethoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 3Xkkotn89cm
InChI InChI=1S/C23H27N3O4/c1-3-30-20-6-4-5-18(15-20)26-22(27)16-21(23(26)28)25-13-11-24(12-14-25)17-7-9-19(29-2)10-8-17/h4-10,15,21H,3,11-14,16H2,1-2H3
InChIKey KZCSHZIEENIVTI-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C23H27N3O4
Exact Mass 409.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9S0ShWhGqz
Name 1-(3-ethoxyphenyl)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-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/C23H27N3O4/c1-3-30-20-6-4-5-18(15-20)26-22(27)16-21(23(26)28)25-13-11-24(12-14-25)17-7-9-19(29-2)10-8-17/h4-10,15,21H,3,11-14,16H2,1-2H3
InChIKey KZCSHZIEENIVTI-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2075
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/9312107; Labnumber: PE-0119918