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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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjfziGlVAQ7
Name 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 Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H51N6O9P
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
Literature Reference Author S.VINCENT,S.GRENIER,A.VALLEIX,C.SALESSE,L.LEBEAU,C.MIOSKOWSK I
Literature Reference Citation J.ORG.CHEM.,63,7244(1998)
Literature Reference DOI 10.1021/jo9806207
Solvent CDCl3
Source File Reference UWMZ26182