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1-(2-methoxyphenyl)-3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID 6lSb8SE42oR
InChI InChI=1S/C22H22F3N3O3/c1-31-19-8-3-2-7-17(19)28-20(29)14-18(21(28)30)27-11-9-26(10-12-27)16-6-4-5-15(13-16)22(23,24)25/h2-8,13,18H,9-12,14H2,1H3
InChIKey PBLOFXYIUHWTFT-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 4DxbxRpVGBl
Name 1-(2-methoxyphenyl)-3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-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/c1-31-19-8-3-2-7-17(19)28-20(29)14-18(21(28)30)27-11-9-26(10-12-27)16-6-4-5-15(13-16)22(23,24)25/h2-8,13,18H,9-12,14H2,1H3
InChIKey PBLOFXYIUHWTFT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10036
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: 134477; Labnumber: VLMP-0720; VK_ID: VK-010040
Temperature 308 °C