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3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-fluorophenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 4NZvbNt5EMI
InChI InChI=1S/C20H19ClFN3O2/c21-14-5-7-15(8-6-14)23-9-11-24(12-10-23)18-13-19(26)25(20(18)27)17-4-2-1-3-16(17)22/h1-8,18H,9-13H2
InChIKey FOWPICIYAXCKBB-UHFFFAOYSA-N
Mol Weight 387.84 g/mol
Molecular Formula C20H19ClFN3O2
Exact Mass 387.114983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hl8NjfVNjB
Name 3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(2-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/C20H19ClFN3O2/c21-14-5-7-15(8-6-14)23-9-11-24(12-10-23)18-13-19(26)25(20(18)27)17-4-2-1-3-16(17)22/h1-8,18H,9-13H2
InChIKey FOWPICIYAXCKBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18929
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: D11891; Labnumber: MPOL-16293; SBI_ID: SBI-018932
Temperature 308 °C