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

*Links on SpectraBase are not permalinks.
1-(Cyclohexylamino)-2-fluoro-1-perfluorobutyl)oct-1-en-3-one
SpectraBase Compound ID EDKUTavNPFZ
InChI InChI=1S/C18H23F10NO/c1-2-3-5-10-12(30)13(19)14(29-11-8-6-4-7-9-11)15(20,21)16(22,23)17(24,25)18(26,27)28/h11,29H,2-10H2,1H3/b14-13-
InChIKey YMWNYCHJNGUEOW-YPKPFQOOSA-N
Mol Weight 459.37 g/mol
Molecular Formula C18H23F10NO
Exact Mass 459.161996 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 KsebkYFJsSS
Name 1-(CYCLOHEXYLAMINO)-2-FLUORO-1-(PERFLUOROBUTYL)-OCT-1-EN-3-ONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H23F10NO
InChI InChI=1S/C18H23F10NO/c1-2-3-5-10-12(30)13(19)14(29-11-8-6-4-7-9-11)15(20,21)16(22,23)17(24,25)18(26,27)28/h11,29H,2-10H2,1H3/b14-13-
InChIKey YMWNYCHJNGUEOW-YPKPFQOOSA-N
Literature Reference Author P.DOUSSOT,C.PORTELLA
Literature Reference Citation J.ORG.CHEM.,58,6675(1993)
Literature Reference DOI 10.1021/jo00076a029
Solvent CDCl3
Source File Reference UWGE6019