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

*Links on SpectraBase are not permalinks.
N-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]-1-naphthamide
SpectraBase Compound ID 5W1krHPfXxC
InChI InChI=1S/C20H15F4NO2/c21-19(22)20(23,24)12-27-17-11-4-3-10-16(17)25-18(26)15-9-5-7-13-6-1-2-8-14(13)15/h1-11,19H,12H2,(H,25,26)
InChIKey XZYDDNQQFARDGE-UHFFFAOYSA-N
Mol Weight 377.34 g/mol
Molecular Formula C20H15F4NO2
Exact Mass 377.103891 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 51vXUg6Odz7
Name N-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]-1-naphthamide
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/C20H15F4NO2/c21-19(22)20(23,24)12-27-17-11-4-3-10-16(17)25-18(26)15-9-5-7-13-6-1-2-8-14(13)15/h1-11,19H,12H2,(H,25,26)
InChIKey XZYDDNQQFARDGE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6840
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: ZI/5094955; Labnumber: LD-16255; IOH_ID: IOH-006841