For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-DIHYDROXY-1,1'-BINAPHTHYL

View entire compound with spectra: 1 NMR

(R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-DIHYDROXY-1,1'-BINAPHTHYL
SpectraBase Compound ID 966IyPijhO5
InChI InChI=1S/C50H44O4P2/c1-33-17-5-13-25-43(33)55(53,44-26-14-6-18-34(44)2)31-39-29-37-21-9-11-23-41(37)47(49(39)51)48-42-24-12-10-22-38(42)30-40(50(48)52)32-56(54,45-27-15-7-19-35(45)3)46-28-16-8-20-36(46)4/h5-30,51-52H,31-32H2,1-4H3
InChIKey LORAPSOZYKDZJG-UHFFFAOYSA-N
Mol Weight 770.8 g/mol
Molecular Formula C50H44O4P2
Exact Mass 770.271484 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HZ8i4zWPRE0
Name (R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-DIHYDROXY-1,1'-BINAPHTHYL
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H44O4P2
InChI InChI=1S/C50H44O4P2/c1-33-17-5-13-25-43(33)55(53,44-26-14-6-18-34(44)2)31-39-29-37-21-9-11-23-41(37)47(49(39)51)48-42-24-12-10-22-38(42)30-40(50(48)52)32-56(54,45-27-15-7-19-35(45)3)46-28-16-8-20-36(46)4/h5-30,51-52H,31-32H2,1-4H3
InChIKey LORAPSOZYKDZJG-UHFFFAOYSA-N
Literature Reference Author M.TAKAMURA,K.FUNABASHI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,123,6801(2001)
Literature Reference DOI 10.1021/ja010654n
Solvent CDCl3
Source File Reference UWVN28101