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3-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione
SpectraBase Compound ID HUVnRxQBedg
InChI InChI=1S/C15H18FN3O2/c1-17-14(20)10-13(15(17)21)19-8-6-18(7-9-19)12-4-2-11(16)3-5-12/h2-5,13H,6-10H2,1H3
InChIKey IJNXQOMREGZEBR-UHFFFAOYSA-N
Mol Weight 291.33 g/mol
Molecular Formula C15H18FN3O2
Exact Mass 291.138305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DP0aBC31Huz
Name 3-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-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/C15H18FN3O2/c1-17-14(20)10-13(15(17)21)19-8-6-18(7-9-19)12-4-2-11(16)3-5-12/h2-5,13H,6-10H2,1H3
InChIKey IJNXQOMREGZEBR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10070
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: 134514; Labnumber: VLMP-1332; VK_ID: VK-010074
Temperature 308 °C