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BIS-(O,O'-DIBENZYLPHOSPHONOMETHYL)-PHOSPHINIC-ACID-BENZYLESTER
SpectraBase Compound ID IlMhkRQUD3O
InChI InChI=1S/C37H39O8P3/c38-46(41-26-33-16-6-1-7-17-33,31-47(39,42-27-34-18-8-2-9-19-34)43-28-35-20-10-3-11-21-35)32-48(40,44-29-36-22-12-4-13-23-36)45-30-37-24-14-5-15-25-37/h1-25H,26-32H2
InChIKey LYEIKMBVUPFEFA-UHFFFAOYSA-N
Mol Weight 704.6 g/mol
Molecular Formula C37H39O8P3
Exact Mass 704.185779 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9a0HhLaHAwm
Name [BENZYLOXY-(BISBENZYLOXYPHOSPHORYLMETHYL)-PHOSPHINOYLMETHYL]-PHOSPHONIC-ACID-DIBENZYLESTER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H39O8P3
InChI InChI=1S/C37H39O8P3/c38-46(41-26-33-16-6-1-7-17-33,31-47(39,42-27-34-18-8-2-9-19-34)43-28-35-20-10-3-11-21-35)32-48(40,44-29-36-22-12-4-13-23-36)45-30-37-24-14-5-15-25-37/h1-25H,26-32H2
InChIKey LYEIKMBVUPFEFA-UHFFFAOYSA-N
Literature Reference Author S.D.TAYLOR,F.MIRZAEI,S.L.BEARNE
Literature Reference Citation ORG.LETTERS,8,4243(2006)
Literature Reference DOI 10.1021/ol0615432
Solvent CDCl3
Source File Reference UWLU61416