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3-[4-(2-furoyl)piperazino]-1-[4-(trifluoromethyl)phenyl]pyrrolidine-2,5-quinone
SpectraBase Compound ID Yl26jdlVne
InChI InChI=1S/C20H18F3N3O4/c21-20(22,23)13-3-5-14(6-4-13)26-17(27)12-15(18(26)28)24-7-9-25(10-8-24)19(29)16-2-1-11-30-16/h1-6,11,15H,7-10,12H2
InChIKey CUMOVNDCLRGZLM-UHFFFAOYSA-N
Mol Weight 421.38 g/mol
Molecular Formula C20H18F3N3O4
Exact Mass 421.124941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xJ5z0FUwvs
Name 3-[4-(2-furoyl)-1-piperazinyl]-1-[4-(trifluoromethyl)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/C20H18F3N3O4/c21-20(22,23)13-3-5-14(6-4-13)26-17(27)12-15(18(26)28)24-7-9-25(10-8-24)19(29)16-2-1-11-30-16/h1-6,11,15H,7-10,12H2
InChIKey CUMOVNDCLRGZLM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3475
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: D11920; Labnumber: MPOL-17530; SBI_ID: SBI-003477
Temperature 315 °C