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2,2'-BIS-(DIPHENYLPHOSPHINO)-3,3'-BINAPHTHO-[2,1-B]-FURAN

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2,2'-BIS-(DIPHENYLPHOSPHINO)-3,3'-BINAPHTHO-[2,1-B]-FURAN
SpectraBase Compound ID 1Umj9Lo3TfG
InChI InChI=1S/C48H32O2P2/c1-5-19-35(20-6-1)51(36-21-7-2-8-22-36)47-45(43-39-27-15-13-17-33(39)29-31-41(43)49-47)46-44-40-28-16-14-18-34(40)30-32-42(44)50-48(46)52(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey YRKPSCKGVQHVDS-UHFFFAOYSA-N
Mol Weight 702.7 g/mol
Molecular Formula C48H32O2P2
Exact Mass 702.187754 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hf6gtZFm2dq
Name 2,2'-BIS-(DIPHENYLPHOSPHINO)-3,3'-BINAPHTHO-[2,1-B]-FURAN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H32O2P2
InChI InChI=1S/C48H32O2P2/c1-5-19-35(20-6-1)51(36-21-7-2-8-22-36)47-45(43-39-27-15-13-17-33(39)29-31-41(43)49-47)46-44-40-28-16-14-18-34(40)30-32-42(44)50-48(46)52(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey YRKPSCKGVQHVDS-UHFFFAOYSA-N
Literature Reference Author N.G.ANDERSEN,M.PARVEZ,B.A.KEAY
Literature Reference Citation ORG.LETTERS,2,2817(2000)
Literature Reference DOI 10.1021/ol006238+
Solvent CDCl3
Source File Reference UWVN30474