| SpectraBase Compound ID | DEEcKURY8UO |
|---|---|
| InChI | InChI=1S/C44H49N5O6Si/c1-43(2,3)56(6,7)55-36-26-38(49-29-47-39-40(45-28-46-41(39)49)48-42(50)30-14-10-8-11-15-30)54-37(36)27-53-44(31-16-12-9-13-17-31,32-18-22-34(51-4)23-19-32)33-20-24-35(52-5)25-21-33/h8-25,28-29,36-38H,26-27H2,1-7H3,(H,45,46,48,50)/t36-,37+,38+/m0/s1 |
| InChIKey | APJHFYQHDUYTDC-YXWIYCFASA-N |
| Mol Weight | 772.0 g/mol |
| Molecular Formula | C44H49N5O6Si |
| Exact Mass | 771.345211 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9d4nnFM7kaw |
|---|---|
| Name | N-(6)-BENZOYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H49N5O6Si |
| InChI | InChI=1S/C44H49N5O6Si/c1-43(2,3)56(6,7)55-36-26-38(49-29-47-39-40(45-28-46-41(39)49)48-42(50)30-14-10-8-11-15-30)54-37(36)27-53-44(31-16-12-9-13-17-31,32-18-22-34(51-4)23-19-32)33-20-24-35(52-5)25-21-33/h8-25,28-29,36-38H,26-27H2,1-7H3,(H,45,46,48,50)/t36-,37+,38+/m0/s1 |
| InChIKey | APJHFYQHDUYTDC-YXWIYCFASA-N |
| Literature Reference Author | A.G.MOLINA,V.KUNGURTSEV,P.VIRTA,H.LOENNBERG |
| Literature Reference Citation | MOLECULES,17,12102(2012) |
| Literature Reference DOI | 10.3390/molecules171012102 |
| Molecular Weight | 771.988 g/mol |
| Sample ID | 1529 |
| Solvent | CDCl3 |