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

*Links on SpectraBase are not permalinks.

DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU

Compound with spectra: 4 NMR

DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU
SpectraBase Compound ID 2AqTORcsaJ6
InChI InChI=1S/C55H51N6O9P/c62-47(65-34-43-25-13-4-14-26-43)37-71(64,66-35-44-27-15-5-16-28-44)67-36-46-49-50(70-54(69-49)45-29-17-6-18-30-45)53(68-46)61-39-56-48-51(61)58-55(60(52(48)63)33-42-23-11-3-12-24-42)57-38-59(31-40-19-7-1-8-20-40)32-41-21-9-2-10-22-41/h1-30,38-39,46,49-50,53-54H,31-37H2/b57-38+/t46-,49-,50-,53-,54?,71?/m0/s1
InChIKey QZFIIESSCCRXDE-OZUBLOKASA-N
Mol Weight 971.0 g/mol
Molecular Formula C55H51N6O9P
Exact Mass 970.345514 g/mol
Enantiomer InChIKey QZFIIESSCCRXDE-ZLPZOBJASA-N

View Spectrum of DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU

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

View Spectrum of DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU

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

View Spectrum of DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU

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

View Spectrum of DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • DIASTEREOMER_2;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU
  • DIASTEREOMER_3;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU
  • DIASTEREOMER_4;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-[2',3'-O-BENZYLIDENE-5'-O-(O-BENZYLACETYL-(BENZYLOXY)-PHOSPHORYL)-BETA-D-RIBOFURANOSYL]-GU
Title Journal or Book Year
Synthesis of Enzymatically Stable Analogues of GDP for Binding Studies with Transducin, the G-Protein of the Visual Photoreceptor The Journal of Organic Chemistry 1998
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.