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

*Links on SpectraBase are not permalinks.

2-PENTAFLUOROPHENYLAMINOBICYCLO[2.2.1]HEPTAN-3-OL

View entire compound with spectra: 1 NMR

2-PENTAFLUOROPHENYLAMINOBICYCLO[2.2.1]HEPTAN-3-OL
SpectraBase Compound ID G4sebIzcKHj
InChI InChI=1S/C13H12F5NO/c14-6-7(15)9(17)12(10(18)8(6)16)19-11-4-1-2-5(3-4)13(11)20/h4-5,11,13,19-20H,1-3H2
InChIKey DVFVTCSXGCWQPF-UHFFFAOYSA-N
Mol Weight 293.24 g/mol
Molecular Formula C13H12F5NO
Exact Mass 293.083905 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 41oPks46v6i
Name 2-PENTAFLUOROPHENYLAMINOBICYCLO[2.2.1]HEPTAN-3-OL
Comments STANDARD IS GUESSED TO BE CF3C6H5 (A.Y.), SCALE INVERTED;R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12F5NO
InChI InChI=1S/C13H12F5NO/c14-6-7(15)9(17)12(10(18)8(6)16)19-11-4-1-2-5(3-4)13(11)20/h4-5,11,13,19-20H,1-3H2
InChIKey DVFVTCSXGCWQPF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.PRAKASH (1977) J.Fluor.Chem.: v.9, N1, 81-84.
NMR Standard C6H5CF3
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene