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BIS-(O-BENZYL-O'-METHYL-PHOSPHONOMETHYL)-PHOSPHINIC-ACID-BENZYLESTER
SpectraBase Compound ID JkAX43gd8Uj
InChI InChI=1S/2C25H31O8P3/c2*1-29-35(27,32-19-24-14-8-4-9-15-24)21-34(26,31-18-23-12-6-3-7-13-23)22-36(28,30-2)33-20-25-16-10-5-11-17-25/h2*3-17H,18-22H2,1-2H3
InChIKey GPBHUZOXQGTJJH-UHFFFAOYSA-N
Mol Weight 1104.87 g/mol
Molecular Formula C50H62O16P6
Exact Mass 1104.246358 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DX9YJJmK1BG
Name BIS-(O-BENZYL-O'-METHYL-PHOSPHONOMETHYL)-PHOSPHINIC-ACID-BENZYLESTER
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H62O16P6
InChI InChI=1S/2C25H31O8P3/c2*1-29-35(27,32-19-24-14-8-4-9-15-24)21-34(26,31-18-23-12-6-3-7-13-23)22-36(28,30-2)33-20-25-16-10-5-11-17-25/h2*3-17H,18-22H2,1-2H3
InChIKey GPBHUZOXQGTJJH-UHFFFAOYSA-N
Literature Reference Author E.KLEIN,S.MONS,A.VALLEIX,C.MIOSKOWSKI,L.LEBEAU
Literature Reference Citation J.ORG.CHEM.,67,146(2002)
Literature Reference DOI 10.1021/jo015836e
Solvent CDCl3
Source File Reference UWMS24254