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1-(2,3,4,5,6-pentafluorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine

View entire compound with spectra: 1 NMR

1-(2,3,4,5,6-pentafluorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID CdYrqIURUBA
InChI InChI=1S/C18H12F8N2O/c19-12-11(13(20)15(22)16(23)14(12)21)17(29)28-6-4-27(5-7-28)10-3-1-2-9(8-10)18(24,25)26/h1-3,8H,4-7H2
InChIKey JTOKJXBHSKFVCK-UHFFFAOYSA-N
Mol Weight 424.29 g/mol
Molecular Formula C18H12F8N2O
Exact Mass 424.082188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3uATb1G34CT
Name 1-(2,3,4,5,6-pentafluorobenzoyl)-4-[3-(trifluoromethyl)phenyl]piperazine
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/C18H12F8N2O/c19-12-11(13(20)15(22)16(23)14(12)21)17(29)28-6-4-27(5-7-28)10-3-1-2-9(8-10)18(24,25)26/h1-3,8H,4-7H2
InChIKey JTOKJXBHSKFVCK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2320
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/9385426; Labnumber: AM-AC/0191370; UZI_ID: UZI-002322
Temperature 318 °C