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

*Links on SpectraBase are not permalinks.

3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE

Compound with spectra: 4 NMR

3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE
SpectraBase Compound ID 2f8XA5at0Ds
InChI InChI=1S/C40H34O6P2/c1-40(2)42-38-37(34(41-39(38)43-40)25-47(28-15-5-3-6-16-28)29-17-7-4-8-18-29)46-48-44-32-23-21-26-13-9-11-19-30(26)35(32)36-31-20-12-10-14-27(31)22-24-33(36)45-48/h3-24,34,37-39H,25H2,1-2H3/t34-,37+,38-,39-/m1/s1
InChIKey DKBPEOKZTKXZLI-ALLUCSHBSA-N
Mol Weight 672.7 g/mol
Molecular Formula C40H34O6P2
Exact Mass 672.183063 g/mol
Enantiomer InChIKey DKBPEOKZTKXZLI-BACZCDQVSA-N

View Spectrum of 3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3-[(R)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-[(S)-(1,1'-BINAPHTHYL-2,2'-DIYL)]-PHOSPHITE-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-DIPHENYLPHOSPHINE-ALPHA-D-XYLOFURANOSE
KBGDJOYOTSABRH-NWQMJODPSA-N
KBGDJOYOTSABRH-JUZFRHFMSA-N
3,5-BIS-[[(R)-1,1'-BINAPHTHYL-2,2'-DIYL]-PHOSPHITE]-6-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
XACJUAAQAXGWQD-YXRRNMOASA-N
1,3:4,6-DI-O-BENZYLIDENE-2-O-DIPHENYLMETHYL-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
1,3:4,6-DI-O-BENZYLIDENE-2-O-(1-NAPHTHYLMETHYL)-3-O-[(R)-2,2'-O,O-(1,1'-BINAPHTHYL)-DIOXOPHOSPHITE]-D-MANNITOL
IJUNSDKDQASREW-UHFFFAOYSA-N
(R)-1,1'-BI-2-NAPHTYL-BI-[(S)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTYL]-DIPHOSPHITE
QCZDZXMRPANNRH-UHFFFAOYSA-N
WNDITEUAWCSFRI-UHFFFAOYSA-N
Title Journal or Book Year
Highly Enantioselective Rh-Catalyzed Hydrogenation Based on Phosphine−Phosphite Ligands Derived from Carbohydrates The Journal of Organic Chemistry 2001
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.