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1-(2-fluorophenyl)-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID E8xrC0baghy
InChI InChI=1S/C21H18F4N4O4/c22-14-3-1-2-4-15(14)28-19(30)12-18(20(28)31)27-9-7-26(8-10-27)16-6-5-13(21(23,24)25)11-17(16)29(32)33/h1-6,11,18H,7-10,12H2
InChIKey JZQNALFINDLLPG-UHFFFAOYSA-N
Mol Weight 466.39 g/mol
Molecular Formula C21H18F4N4O4
Exact Mass 466.126418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9iv0ELzP0kF
Name 1-(2-fluorophenyl)-3-{4-[2-nitro-4-(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/C21H18F4N4O4/c22-14-3-1-2-4-15(14)28-19(30)12-18(20(28)31)27-9-7-26(8-10-27)16-6-5-13(21(23,24)25)11-17(16)29(32)33/h1-6,11,18H,7-10,12H2
InChIKey JZQNALFINDLLPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18887
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: D11835; Labnumber: MPOL-15885; SBI_ID: SBI-018890
Temperature 308 °C