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

*Links on SpectraBase are not permalinks.
3-Fluoro-N-[2-(2,2,3,3-tetrafluoropropoxy)-5-(trifluoromethyl)phenyl]benzamide
SpectraBase Compound ID 8D71fXtrx37
InChI InChI=1S/C17H11F8NO2/c18-11-3-1-2-9(6-11)14(27)26-12-7-10(17(23,24)25)4-5-13(12)28-8-16(21,22)15(19)20/h1-7,15H,8H2,(H,26,27)
InChIKey RYOUABZRTJLARL-UHFFFAOYSA-N
Mol Weight 413.27 g/mol
Molecular Formula C17H11F8NO2
Exact Mass 413.066204 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 1YI9V0aCjHG
Name benzamide, 3-fluoro-N-[2-(2,2,3,3-tetrafluoropropoxy)-5-(trifluoromethyl)phenyl]-
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/C17H11F8NO2/c18-11-3-1-2-9(6-11)14(27)26-12-7-10(17(23,24)25)4-5-13(12)28-8-16(21,22)15(19)20/h1-7,15H,8H2,(H,26,27)
InChIKey RYOUABZRTJLARL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2383
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: AG-205/5094845; Labnumber: LD-16145; IOH_ID: IOH-009386