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

*Links on SpectraBase are not permalinks.

2,3,4,5,6-pentafluoro-N-(2-phenoxyphenyl)benzamide

View entire compound with spectra: 1 NMR

2,3,4,5,6-pentafluoro-N-(2-phenoxyphenyl)benzamide
SpectraBase Compound ID FLbBFBUr2jn
InChI InChI=1S/C19H10F5NO2/c20-14-13(15(21)17(23)18(24)16(14)22)19(26)25-11-8-4-5-9-12(11)27-10-6-2-1-3-7-10/h1-9H,(H,25,26)
InChIKey NZJKKCFUFLDXIM-UHFFFAOYSA-N
Mol Weight 379.29 g/mol
Molecular Formula C19H10F5NO2
Exact Mass 379.063169 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 8bwQHYcwbMS
Name 2,3,4,5,6-pentafluoro-N-(2-phenoxyphenyl)benzamide
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/C19H10F5NO2/c20-14-13(15(21)17(23)18(24)16(14)22)19(26)25-11-8-4-5-9-12(11)27-10-6-2-1-3-7-10/h1-9H,(H,25,26)
InChIKey NZJKKCFUFLDXIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20845
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/9058496; Labnumber: VAD0009557; UZI_ID: UZI-020853
Temperature 318 °C