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3-(4-Benzyl-1-piperazinyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 2 NMR

3-(4-Benzyl-1-piperazinyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 3hwHdMV6GQ1
InChI InChI=1S/C21H22FN3O2/c22-17-6-8-18(9-7-17)25-20(26)14-19(21(25)27)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-9,19H,10-15H2
InChIKey SUNYYXXWHRRHFG-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C21H22FN3O2
Exact Mass 367.169605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64IdNQPfcgv
Name 3-(4-benzyl-1-piperazinyl)-1-(4-fluorophenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22FN3O2/c22-17-6-8-18(9-7-17)25-20(26)14-19(21(25)27)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-9,19H,10-15H2
InChIKey SUNYYXXWHRRHFG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7866
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: 127817; Labnumber: VLMP-0408; VK_ID: VK-007870
Temperature 308 °C