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ISOMER-II
SpectraBase Compound ID 6ygo8zzdcBa
InChI InChI=1S/C41H47F2N2O6P/c1-28(2)45(29(3)4)52(49-22-10-21-44)51-39-26-38(30-23-34(42)25-35(43)24-30)50-40(39)27-48-41(31-11-8-7-9-12-31,32-13-17-36(46-5)18-14-32)33-15-19-37(47-6)20-16-33/h7-9,11-20,23-25,28-29,38-40H,10,22,26-27H2,1-6H3/t38-,39+,40-,52?/m1/s1
InChIKey PIVQINKVCULEDC-NAACQHNMSA-N
Mol Weight 732.8 g/mol
Molecular Formula C41H47F2N2O6P
Exact Mass 732.313981 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IDZxhKDID2a
Name ISOMER-I
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H47F2N2O6P
InChI InChI=1S/C41H47F2N2O6P/c1-28(2)45(29(3)4)52(49-22-10-21-44)51-39-26-38(30-23-34(42)25-35(43)24-30)50-40(39)27-48-41(31-11-8-7-9-12-31,32-13-17-36(46-5)18-14-32)33-15-19-37(47-6)20-16-33/h7-9,11-20,23-25,28-29,38-40H,10,22,26-27H2,1-6H3/t38-,39+,40-,52?/m1/s1
InChIKey PIVQINKVCULEDC-NAACQHNMSA-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 UWVN31749