![4-[3'-O-(TERT.-BUTYLDIPHENYLSILYL)-5'-DEOXY-THYMIDIN-5'-YL]-1-[3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDIN-3'-YL]-1H-1,2,3-TRIAZOLE](/api/spectrum/Acex4mf3XxS/structure.png?h=300&w=458 "4-[3'-O-(TERT.-BUTYLDIPHENYLSILYL)-5'-DEOXY-THYMIDIN-5'-YL]-1-[3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDIN-3'-YL]-1H-1,2,3-TRIAZOLE")
| SpectraBase Compound ID | EPLpn8wjlgG |
|---|---|
| InChI | InChI=1S/C59H63N7O10Si/c1-38-34-64(56(69)60-54(38)67)52-32-48(51(75-52)37-73-59(40-17-11-8-12-18-40,41-23-27-44(71-6)28-24-41)42-25-29-45(72-7)30-26-42)66-36-43(62-63-66)31-49-50(33-53(74-49)65-35-39(2)55(68)61-57(65)70)76-77(58(3,4)5,46-19-13-9-14-20-46)47-21-15-10-16-22-47/h8-30,34-36,48-53H,31-33,37H2,1-7H3,(H,60,67,69)(H,61,68,70)/t48-,49+,50-,51+,52+,53+/m0/s1 |
| InChIKey | RQKVQEQNKLWEKW-URBATECASA-N |
| Mol Weight | 1058.3 g/mol |
| Molecular Formula | C59H63N7O10Si |
| Exact Mass | 1057.440568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Acex4mf3XxS |
|---|---|
| Name | 4-[3'-O-(TERT.-BUTYLDIPHENYLSILYL)-5'-DEOXY-THYMIDIN-5'-YL]-1-[3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDIN-3'-YL]-1H-1,2,3-TRIAZOLE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H63N7O10Si |
| InChI | InChI=1S/C59H63N7O10Si/c1-38-34-64(56(69)60-54(38)67)52-32-48(51(75-52)37-73-59(40-17-11-8-12-18-40,41-23-27-44(71-6)28-24-41)42-25-29-45(72-7)30-26-42)66-36-43(62-63-66)31-49-50(33-53(74-49)65-35-39(2)55(68)61-57(65)70)76-77(58(3,4)5,46-19-13-9-14-20-46)47-21-15-10-16-22-47/h8-30,34-36,48-53H,31-33,37H2,1-7H3,(H,60,67,69)(H,61,68,70)/t48-,49+,50-,51+,52+,53+/m0/s1 |
| InChIKey | RQKVQEQNKLWEKW-URBATECASA-N |
| Literature Reference Author | A.VARIZHUK,A.CHIZHOV,I.SMIRNOV,D.KALUZHNY,V.FLORENTIEV |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2012,2173(2012) |
| Literature Reference DOI | 10.1002/ejoc.201101700 |
| Molecular Weight | 1058.276 g/mol |
| Solvent | DMSO |
| Source File Reference | UWLU84617 |