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3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID FIVHDEciXm8
InChI InChI=1S/C21H21ClFN3O2/c22-18-4-2-1-3-15(18)14-24-9-11-25(12-10-24)19-13-20(27)26(21(19)28)17-7-5-16(23)6-8-17/h1-8,19H,9-14H2
InChIKey LVWZZFZPZPGRFX-UHFFFAOYSA-N
Mol Weight 401.87 g/mol
Molecular Formula C21H21ClFN3O2
Exact Mass 401.130633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXjJEIKGTQZ
Name 3-[4-(2-chlorobenzyl)-1-piperazinyl]-1-(4-fluorophenyl)-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/C21H21ClFN3O2/c22-18-4-2-1-3-15(18)14-24-9-11-25(12-10-24)19-13-20(27)26(21(19)28)17-7-5-16(23)6-8-17/h1-8,19H,9-14H2
InChIKey LVWZZFZPZPGRFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16758
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: UZI/1264517; Labnumber: POL0014; UZI_ID: UZI-016762
Temperature 308 °C