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3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-[4-(trifluoromethyl)phenyl]-2,5-pyrrolidinedione
SpectraBase Compound ID B34uzlGFuZ1
InChI InChI=1S/C22H22F3N3O3/c1-31-18-8-6-16(7-9-18)26-10-12-27(13-11-26)19-14-20(29)28(21(19)30)17-4-2-15(3-5-17)22(23,24)25/h2-9,19H,10-14H2,1H3
InChIKey YOSNBZWZDRAEPE-UHFFFAOYSA-N
Mol Weight 433.43 g/mol
Molecular Formula C22H22F3N3O3
Exact Mass 433.161326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4X4PPsaMTa
Name 3-[4-(4-methoxyphenyl)-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/C22H22F3N3O3/c1-31-18-8-6-16(7-9-18)26-10-12-27(13-11-26)19-14-20(29)28(21(19)30)17-4-2-15(3-5-17)22(23,24)25/h2-9,19H,10-14H2,1H3
InChIKey YOSNBZWZDRAEPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18898
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: D11851; Labnumber: MPOL-16025; SBI_ID: SBI-018901
Temperature 308 °C