![#65;N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYADENOSINE;FAST-DI](/api/spectrum/6GXe8bFTnDl/structure.png?h=300&w=458 "#65;N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYADENOSINE;FAST-DI")
| SpectraBase Compound ID | 77GOMgkHVmN |
|---|---|
| InChI | InChI=1S/C57H66N7O9P/c1-38(2)62(56(66)42-20-26-46(67-7)27-21-42)32-33-71-74(64(39(3)4)40(5)6)73-49-34-51(63-37-60-52-53(58-36-59-54(52)63)61-55(65)41-16-12-10-13-17-41)72-50(49)35-70-57(43-18-14-11-15-19-43,44-22-28-47(68-8)29-23-44)45-24-30-48(69-9)31-25-45/h10-31,36-40,49-51H,32-35H2,1-9H3,(H,58,59,61,65)/t49-,50+,51+,74?/m1/s1 |
| InChIKey | TXMPBOAUNFYYLF-HBULZMGHSA-N |
| Mol Weight | 1024.2 g/mol |
| Molecular Formula | C57H66N7O9P |
| Exact Mass | 1023.465964 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GXe8bFTnDl |
|---|---|
| Name | #65;N6-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(N,N-DIISOPROPYLAMINO)-[2-[N-ISOPROPYL-N-(4-METHOXYBENZOYL)-AMINO]-ETHOXY]-PHOSPHINYL-2'-DEOXYADENOSINE;FAST-DI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H66N7O9P |
| InChI | InChI=1S/C57H66N7O9P/c1-38(2)62(56(66)42-20-26-46(67-7)27-21-42)32-33-71-74(64(39(3)4)40(5)6)73-49-34-51(63-37-60-52-53(58-36-59-54(52)63)61-55(65)41-16-12-10-13-17-41)72-50(49)35-70-57(43-18-14-11-15-19-43,44-22-28-47(68-8)29-23-44)45-24-30-48(69-9)31-25-45/h10-31,36-40,49-51H,32-35H2,1-9H3,(H,58,59,61,65)/t49-,50+,51+,74?/m1/s1 |
| InChIKey | TXMPBOAUNFYYLF-HBULZMGHSA-N |
| Literature Reference Author | A.P.GUZAEV,M.MANOHARAN |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,783(2001) |
| Literature Reference DOI | 10.1021/ja0016396 |
| Solvent | CDCl3 |
| Source File Reference | UWSI23677 |