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

*Links on SpectraBase are not permalinks.
#23A;ISOMER-II;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-AD
SpectraBase Compound ID JBJ1aFqbVGK
InChI InChI=1S/C49H54N7O9P/c1-33(2)56(34(3)4)66(63-27-13-26-50)65-44-41(28-62-49(35-14-9-7-10-15-35,36-18-22-38(58-5)23-19-36)37-20-24-39(59-6)25-21-37)64-48(30-61-45(44)48)55-32-53-43-46(51-31-52-47(43)55)54-42(57)29-60-40-16-11-8-12-17-40/h7-12,14-25,31-34,41,44-45H,13,27-30H2,1-6H3,(H,51,52,54,57)/t41-,44-,45-,48-,66?/m1/s1
InChIKey STNQCKVHBGRCST-JLZYTDEISA-N
Mol Weight 916.0 g/mol
Molecular Formula C49H54N7O9P
Exact Mass 915.372063 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 755afNVkAOX
Name #23A;ISOMER-I;9-[1',3'-O-ANHYDRO-4'-O-[2-CYANOETHOXY-(DIISOPROPYLAMINO)-PHOSPHINO]-6'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-N-(6)-(PHENOXYACETYL)-ADE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H54N7O9P
InChI InChI=1S/C49H54N7O9P/c1-33(2)56(34(3)4)66(63-27-13-26-50)65-44-41(28-62-49(35-14-9-7-10-15-35,36-18-22-38(58-5)23-19-36)37-20-24-39(59-6)25-21-37)64-48(30-61-45(44)48)55-32-53-43-46(51-31-52-47(43)55)54-42(57)29-60-40-16-11-8-12-17-40/h7-12,14-25,31-34,41,44-45H,13,27-30H2,1-6H3,(H,51,52,54,57)/t41-,44-,45-,48-,66?/m1/s1
InChIKey STNQCKVHBGRCST-JLZYTDEISA-N
Literature Reference Author P.I.PRADEEPKUMAR,P.CHERUKU,O.PLASHKEVYCH,P.ACHARYA,S.GOHIL,J .CHATTOPADHYAYA
Literature Reference Citation J.AM.CHEM.SOC.,126,11484(2004)
Literature Reference DOI 10.1021/ja048417i
Solvent CDCl3
Source File Reference UWVN31653