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

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3-[4-(2-furoyl)-1-piperazinyl]-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID HDlYnDHO1XA
InChI InChI=1S/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3
InChIKey DKEGVEPILINOFB-UHFFFAOYSA-N
Mol Weight 411.46 g/mol
Molecular Formula C22H25N3O5
Exact Mass 411.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xSGfiET243
Name 3-[4-(2-furoyl)-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/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3
InChIKey DKEGVEPILINOFB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1069
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: C94357; Labnumber: MPOL-15611; SBI_ID: SBI-001071
Temperature 318 °C