John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Av1vz8EiuOH SpectraBase Spectrum ID=1cY4cMpWK6p

(accessed ).
NO NAME
SpectraBase Compound ID Av1vz8EiuOH
InChI InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-21-15-12-18-24(25(21)33(27,30-7-3)31-8-4)23-17-11-14-20-13-9-10-16-22(20)23/h9-11,13-14,16-17,21,24-25H,5-8,12,15,18-19H2,1-4H3/t21-,24+,25-/m1/s1
InChIKey OYBRAMRIJFPKLK-IEZKXTBUSA-N
Mol Weight 496.5 g/mol
Molecular Formula C25H38O6P2
Exact Mass 496.214366 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cY4cMpWK6p
Name NO-NAME
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H38O6P2
InChI InChI=1S/C25H38O6P2/c1-5-28-32(26,29-6-2)19-21-15-12-18-24(25(21)33(27,30-7-3)31-8-4)23-17-11-14-20-13-9-10-16-22(20)23/h9-11,13-14,16-17,21,24-25H,5-8,12,15,18-19H2,1-4H3/t21-,24+,25-/m1/s1
InChIKey OYBRAMRIJFPKLK-IEZKXTBUSA-N
Literature Reference Author Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation ORG.LETTERS,1,1467(1999)
Literature Reference DOI 10.1021/ol991024h
Solvent CDCl3
Source File Reference UWSI26489
SpectraBase Batch ID HrKUY8wnrfm