For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(4-Fluorophenyl)-4-(2,3,4,5,6-pentafluorobenzoyl)piperazine

View entire compound with spectra: 2 NMR

1-(4-Fluorophenyl)-4-(2,3,4,5,6-pentafluorobenzoyl)piperazine
SpectraBase Compound ID IiaJ2Uqzabw
InChI InChI=1S/C17H12F6N2O/c18-9-1-3-10(4-2-9)24-5-7-25(8-6-24)17(26)11-12(19)14(21)16(23)15(22)13(11)20/h1-4H,5-8H2
InChIKey GNACDZJZYWHGTI-UHFFFAOYSA-N
Mol Weight 374.29 g/mol
Molecular Formula C17H12F6N2O
Exact Mass 374.085382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ElUf1XACWkT
Name 1-(4-fluorophenyl)-4-(2,3,4,5,6-pentafluorobenzoyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12F6N2O/c18-9-1-3-10(4-2-9)24-5-7-25(8-6-24)17(26)11-12(19)14(21)16(23)15(22)13(11)20/h1-4H,5-8H2
InChIKey GNACDZJZYWHGTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2279
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: UZI/9360054; Labnumber: AM-AC/0188059; UZI_ID: UZI-002281
Temperature 318 °C