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

*Links on SpectraBase are not permalinks.
urea, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-N'-(1-naphthalenyl)-
SpectraBase Compound ID 1e57eS22lde
InChI InChI=1S/C20H14F6N2O2/c21-17(19(22,23)24)20(25,26)30-16-11-4-3-9-15(16)28-18(29)27-14-10-5-7-12-6-1-2-8-13(12)14/h1-11,17H,(H2,27,28,29)
InChIKey YZSBYYGLWUYEHG-UHFFFAOYSA-N
Mol Weight 428.33 g/mol
Molecular Formula C20H14F6N2O2
Exact Mass 428.095947 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 I7srynJXSqV
Name urea, N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-N'-(1-naphthalenyl)-
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/C20H14F6N2O2/c21-17(19(22,23)24)20(25,26)30-16-11-4-3-9-15(16)28-18(29)27-14-10-5-7-12-6-1-2-8-13(12)14/h1-11,17H,(H2,27,28,29)
InChIKey YZSBYYGLWUYEHG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5752
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-205/5103642; Labnumber: LP-VB-148; IOH_ID: IOH-012755