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

View entire compound with spectra: 1 NMR

1-(4-ethoxyphenyl)-3-[4-(2-furoyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 9kaTszyc7ZU
InChI InChI=1S/C21H23N3O5/c1-2-28-16-7-5-15(6-8-16)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)21(27)18-4-3-13-29-18/h3-8,13,17H,2,9-12,14H2,1H3
InChIKey UFFGWOSIILJFOW-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C21H23N3O5
Exact Mass 397.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5x1kJCQgj1u
Name 1-(4-ethoxyphenyl)-3-[4-(2-furoyl)-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/C21H23N3O5/c1-2-28-16-7-5-15(6-8-16)24-19(25)14-17(20(24)26)22-9-11-23(12-10-22)21(27)18-4-3-13-29-18/h3-8,13,17H,2,9-12,14H2,1H3
InChIKey UFFGWOSIILJFOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1068
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: C94356; Labnumber: MPOL-15610; SBI_ID: SBI-001070
Temperature 318 °C