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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-3-[4-(2-furoyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 8Dr9B5bDTax
InChI InChI=1S/C19H18ClN3O4/c20-13-3-5-14(6-4-13)23-17(24)12-15(18(23)25)21-7-9-22(10-8-21)19(26)16-2-1-11-27-16/h1-6,11,15H,7-10,12H2
InChIKey BQDWTHCEXKMWFD-UHFFFAOYSA-N
Mol Weight 387.82 g/mol
Molecular Formula C19H18ClN3O4
Exact Mass 387.098584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2QhVxng5Dz
Name 1-(4-chlorophenyl)-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/C19H18ClN3O4/c20-13-3-5-14(6-4-13)23-17(24)12-15(18(23)25)21-7-9-22(10-8-21)19(26)16-2-1-11-27-16/h1-6,11,15H,7-10,12H2
InChIKey BQDWTHCEXKMWFD-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2084
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/9312122; Labnumber: PE-0119933