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2,2'-bis(Diphenylphosphonyl)-3,3'-binaphtho[2,1-b]furan
SpectraBase Compound ID HOLkyM0OFLS
InChI InChI=1S/C48H32O4P2/c49-53(35-19-5-1-6-20-35,36-21-7-2-8-22-36)47-45(43-39-27-15-13-17-33(39)29-31-41(43)51-47)46-44-40-28-16-14-18-34(40)30-32-42(44)52-48(46)54(50,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey FPCAURKZLRCQRE-UHFFFAOYSA-N
Mol Weight 734.7 g/mol
Molecular Formula C48H32O4P2
Exact Mass 734.177584 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbVZud5caiW
Name 2,2'-BIS-(DIPHENYLPHOSPHONYL)-3,3'-BINAPHTHO-[2,1-B]-FURAN
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H32O4P2
InChI InChI=1S/C48H32O4P2/c49-53(35-19-5-1-6-20-35,36-21-7-2-8-22-36)47-45(43-39-27-15-13-17-33(39)29-31-41(43)51-47)46-44-40-28-16-14-18-34(40)30-32-42(44)52-48(46)54(50,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
InChIKey FPCAURKZLRCQRE-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 UWVN30475