![4-N-[5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL]-(2-CYANOETHYL)-PHOSPHORYL-3',5'-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-DEOXYCYTIDINE](/api/spectrum/6hAZkj6ZNSR/structure.png?h=300&w=458 "4-N-[5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL]-(2-CYANOETHYL)-PHOSPHORYL-3',5'-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-DEOXYCYTIDINE")
| SpectraBase Compound ID | KtvimbMdoDh |
|---|---|
| InChI | InChI=1S/C55H75N6O13PSi2/c1-37-34-61(52(64)58-50(37)62)49-32-43(45(71-49)35-68-55(38-18-15-14-16-19-38,39-20-24-41(66-8)25-21-39)40-22-26-42(67-9)27-23-40)73-75(65,69-31-17-29-56)59-47-28-30-60(51(63)57-47)48-33-44(74-77(12,13)54(5,6)7)46(72-48)36-70-76(10,11)53(2,3)4/h14-16,18-28,30,34,43-46,48-49H,17,31-33,35-36H2,1-13H3,(H,58,62,64)(H,57,59,63,65)/t43-,44-,45+,46+,48+,49+,75?/m0/s1 |
| InChIKey | MJJZRMIROXOYIG-NLOUAAAASA-N |
| Mol Weight | 1115.4 g/mol |
| Molecular Formula | C55H75N6O13PSi2 |
| Exact Mass | 1114.466827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6hAZkj6ZNSR |
|---|---|
| Name | 4-N-[5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL]-(2-CYANOETHYL)-PHOSPHORYL-3',5'-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-DEOXYCYTIDINE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H75N6O13PSi2 |
| InChI | InChI=1S/C55H75N6O13PSi2/c1-37-34-61(52(64)58-50(37)62)49-32-43(45(71-49)35-68-55(38-18-15-14-16-19-38,39-20-24-41(66-8)25-21-39)40-22-26-42(67-9)27-23-40)73-75(65,69-31-17-29-56)59-47-28-30-60(51(63)57-47)48-33-44(74-77(12,13)54(5,6)7)46(72-48)36-70-76(10,11)53(2,3)4/h14-16,18-28,30,34,43-46,48-49H,17,31-33,35-36H2,1-13H3,(H,58,62,64)(H,57,59,63,65)/t43-,44-,45+,46+,48+,49+,75?/m0/s1 |
| InChIKey | MJJZRMIROXOYIG-NLOUAAAASA-N |
| Literature Reference Author | M.SEKINE,A.OHKUBO,K.SEIO |
| Literature Reference Citation | J.ORG.CHEM.,68,5478(2003) |
| Literature Reference DOI | 10.1021/jo034204k |
| Molecular Weight | 1115.378 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25336 |