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ISOMER-II
SpectraBase Compound ID LKDjs5RRlib
InChI InChI=1S/C41H48FN2O6P/c1-29(2)44(30(3)4)51(48-26-12-25-43)50-39-27-38(36-15-10-11-16-37(36)42)49-40(39)28-47-41(31-13-8-7-9-14-31,32-17-21-34(45-5)22-18-32)33-19-23-35(46-6)24-20-33/h7-11,13-24,29-30,38-40H,12,26-28H2,1-6H3/t38-,39+,40-,51?/m1/s1
InChIKey AZAUIAJWPVTPBS-XDYREYQFSA-N
Mol Weight 714.8 g/mol
Molecular Formula C41H48FN2O6P
Exact Mass 714.323402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZ2NCviyMPk
Name ISOMER-I
Compound Number 1D
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(48-26-12-25-43)50-39-27-38(36-15-10-11-16-37(36)42)49-40(39)28-47-41(31-13-8-7-9-14-31,32-17-21-34(45-5)22-18-32)33-19-23-35(46-6)24-20-33/h7-11,13-24,29-30,38-40H,12,26-28H2,1-6H3/t38-,39+,40-,51?/m1/s1
InChIKey AZAUIAJWPVTPBS-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 UWVN31745