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(S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-PHENYLPHOSPHONITE

View entire compound with spectra: 2 NMR

(S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-PHENYLPHOSPHONITE
SpectraBase Compound ID JhnK3d3zVha
InChI InChI=1S/2C23H19O2P/c2*1-2-8-18(9-3-1)26-24-19-10-4-6-16-12-14-23(21(16)19)15-13-17-7-5-11-20(25-26)22(17)23/h2*1-11H,12-15H2
InChIKey FLNSVNFERAHMLF-UHFFFAOYSA-N
Mol Weight 716.75 g/mol
Molecular Formula C46H38O4P2
Exact Mass 716.224534 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uZUOn5fEKE
Name (S)-O,O'-[7,7'-(1,1'-SPIROBIINDAN)]-PHENYLPHOSPHONITE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38O4P2
InChI InChI=1S/2C23H19O2P/c2*1-2-8-18(9-3-1)26-24-19-10-4-6-16-12-14-23(21(16)19)15-13-17-7-5-11-20(25-26)22(17)23/h2*1-11H,12-15H2
InChIKey FLNSVNFERAHMLF-UHFFFAOYSA-N
Literature Reference Author Y.FU,G.H.HOU,J.H.XIE,L.XING,L.X.WANG,Q.L.ZHOU
Literature Reference Citation J.ORG.CHEM.,69,8157(2004)
Literature Reference DOI 10.1021/jo049146x
Solvent CDCl3
Source File Reference UWVN22742