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3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1-(4-iodophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 8TuaXpxaf2Q
InChI InChI=1S/C27H24F2IN3O2/c28-20-5-1-18(2-6-20)26(19-3-7-21(29)8-4-19)32-15-13-31(14-16-32)24-17-25(34)33(27(24)35)23-11-9-22(30)10-12-23/h1-12,24,26H,13-17H2
InChIKey YFUIIYTXBCIQIX-UHFFFAOYSA-N
Mol Weight 587.41 g/mol
Molecular Formula C27H24F2IN3O2
Exact Mass 587.088128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bgIqWo0d6N
Name 3-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1-(4-iodophenyl)-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/C27H24F2IN3O2/c28-20-5-1-18(2-6-20)26(19-3-7-21(29)8-4-19)32-15-13-31(14-16-32)24-17-25(34)33(27(24)35)23-11-9-22(30)10-12-23/h1-12,24,26H,13-17H2
InChIKey YFUIIYTXBCIQIX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10081
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: 134525; Labnumber: VLMP-1379; VK_ID: VK-010085
Temperature 308 °C