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3-[4-(2-furoyl)-1-piperazinyl]-1-(3-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID FZfOtBghX02
InChI InChI=1S/C20H21N3O5/c1-27-15-5-2-4-14(12-15)23-18(24)13-16(19(23)25)21-7-9-22(10-8-21)20(26)17-6-3-11-28-17/h2-6,11-12,16H,7-10,13H2,1H3
InChIKey LPUQEOOYDSMJEJ-UHFFFAOYSA-N
Mol Weight 383.4 g/mol
Molecular Formula C20H21N3O5
Exact Mass 383.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6X8cmPGBZ4E
Name 3-[4-(2-furoyl)-1-piperazinyl]-1-(3-methoxyphenyl)-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/C20H21N3O5/c1-27-15-5-2-4-14(12-15)23-18(24)13-16(19(23)25)21-7-9-22(10-8-21)20(26)17-6-3-11-28-17/h2-6,11-12,16H,7-10,13H2,1H3
InChIKey LPUQEOOYDSMJEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1074
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: C94362; Labnumber: MPOL-15696; SBI_ID: SBI-001076
Temperature 318 °C