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DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[P,P',P'-TRIBENZYL-METHYLENEBIS-(PHOSPHONATE)]-BETA-D-RIBOFURANO
SpectraBase Compound ID 1llsABtCjAt
InChI InChI=1S/C61H58N6O10P2/c68-58-54-57(64-61(66(58)38-48-26-12-3-13-27-48)63-43-65(36-46-22-8-1-9-23-46)37-47-24-10-2-11-25-47)67(44-62-54)59-56-55(76-60(77-56)52-34-20-7-21-35-52)53(75-59)42-74-79(70,73-41-51-32-18-6-19-33-51)45-78(69,71-39-49-28-14-4-15-29-49)72-40-50-30-16-5-17-31-50/h1-35,43-44,53,55-56,59-60H,36-42,45H2/b63-43+/t53-,55-,56-,59-,60?,79?/m0/s1
InChIKey IPMOGTMDWVEMIQ-AZSRAXAESA-N
Mol Weight 1097.1 g/mol
Molecular Formula C61H58N6O10P2
Exact Mass 1096.368966 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dlm8FTE2gCx
Name DIASTEREOMER_1;1-BENZYL-2-N-(N,N-DIBENZYLFORMAMIDINE)-9-{2',3'-O-BENZYLIDENE-5'-O-[P,P',P'-TRIBENZYL-METHYLENEBIS-(PHOSPHONATE)]-BETA-D-RIBOFURANO
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C61H58N6O10P2
InChI InChI=1S/C61H58N6O10P2/c68-58-54-57(64-61(66(58)38-48-26-12-3-13-27-48)63-43-65(36-46-22-8-1-9-23-46)37-47-24-10-2-11-25-47)67(44-62-54)59-56-55(76-60(77-56)52-34-20-7-21-35-52)53(75-59)42-74-79(70,73-41-51-32-18-6-19-33-51)45-78(69,71-39-49-28-14-4-15-29-49)72-40-50-30-16-5-17-31-50/h1-35,43-44,53,55-56,59-60H,36-42,45H2/b63-43+/t53-,55-,56-,59-,60?,79?/m0/s1
InChIKey IPMOGTMDWVEMIQ-AZSRAXAESA-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 UWMZ26188