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3-[4-(2-furoyl)piperazino]-1-(4-hexoxyphenyl)pyrrolidine-2,5-quinone
SpectraBase Compound ID BqCoOABdUrG
InChI InChI=1S/C25H31N3O5/c1-2-3-4-5-16-32-20-10-8-19(9-11-20)28-23(29)18-21(24(28)30)26-12-14-27(15-13-26)25(31)22-7-6-17-33-22/h6-11,17,21H,2-5,12-16,18H2,1H3
InChIKey RKEFPPHQKASXCM-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C25H31N3O5
Exact Mass 453.226371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdP1osUSP9k
Name 3-[4-(2-furoyl)-1-piperazinyl]-1-[4-(hexyloxy)phenyl]-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/C25H31N3O5/c1-2-3-4-5-16-32-20-10-8-19(9-11-20)28-23(29)18-21(24(28)30)26-12-14-27(15-13-26)25(31)22-7-6-17-33-22/h6-11,17,21H,2-5,12-16,18H2,1H3
InChIKey RKEFPPHQKASXCM-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2732
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/9312121; Labnumber: PE-0119932