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

*Links on SpectraBase are not permalinks.

FTLVEZOJJQNLBL-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FTLVEZOJJQNLBL-UHFFFAOYSA-N
SpectraBase Compound ID 1sKW7NAcyhh
InChI InChI=1S/C22H20F6N4O/c1-11-2-3-12(8-15(11)30)20(21(23,24)25,22(26,27)28)13-4-6-18(16(31)9-13)33-19-7-5-14(29)10-17(19)32/h2-10H,29-32H2,1H3
InChIKey FTLVEZOJJQNLBL-UHFFFAOYSA-N
Mol Weight 470.42 g/mol
Molecular Formula C22H20F6N4O
Exact Mass 470.15413 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 2nbi2i81aTA
Name FTLVEZOJJQNLBL-UHFFFAOYSA-N
Compound Number 878
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H20F6N4O
InChI InChI=1S/C22H20F6N4O/c1-11-2-3-12(8-15(11)30)20(21(23,24)25,22(26,27)28)13-4-6-18(16(31)9-13)33-19-7-5-14(29)10-17(19)32/h2-10H,29-32H2,1H3
InChIKey FTLVEZOJJQNLBL-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1862