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

*Links on SpectraBase are not permalinks.
ISOMER-II
SpectraBase Compound ID 6yYBd7onIwT
InChI InChI=1S/C41H48FN2O6P/c1-29(2)44(30(3)4)51(48-25-11-24-43)50-39-27-38(31-12-10-15-35(42)26-31)49-40(39)28-47-41(32-13-8-7-9-14-32,33-16-20-36(45-5)21-17-33)34-18-22-37(46-6)23-19-34/h7-10,12-23,26,29-30,38-40H,11,25,27-28H2,1-6H3/t38-,39+,40-,51?/m1/s1
InChIKey WMAARQJXWHYNPC-XDYREYQFSA-N
Mol Weight 714.8 g/mol
Molecular Formula C41H48FN2O6P
Exact Mass 714.323402 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 JpIq2yJ0VVn
Name ISOMER-I
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H48FN2O6P
InChI InChI=1S/C41H48FN2O6P/c1-29(2)44(30(3)4)51(48-25-11-24-43)50-39-27-38(31-12-10-15-35(42)26-31)49-40(39)28-47-41(32-13-8-7-9-14-32,33-16-20-36(45-5)21-17-33)34-18-22-37(46-6)23-19-34/h7-10,12-23,26,29-30,38-40H,11,25,27-28H2,1-6H3/t38-,39+,40-,51?/m1/s1
InChIKey WMAARQJXWHYNPC-XDYREYQFSA-N
Literature Reference Author A.A.HENRY,A.G.OLSEN,S.MATSUDA,C.YU,B.H.GEIERSTANGER,F.E.ROME SBERG
Literature Reference Citation J.AM.CHEM.SOC.,126,6923(2004)
Literature Reference DOI 10.1021/ja049961u
Solvent CDCl3
Source File Reference UWVN31747