![3'-O-PHOSPHORAMIDITE-5'-O-DIMETHOXYTRITYL-2'-O-TERT.-BUTYLDIMETHYLSILYL-2N-[(DIMETHYLAMINO)-METHYLENE]-8-BROMOGUANOSINE](/api/spectrum/HU8kkQvf99n/structure.png?h=300&w=458 "3'-O-PHOSPHORAMIDITE-5'-O-DIMETHOXYTRITYL-2'-O-TERT.-BUTYLDIMETHYLSILYL-2N-[(DIMETHYLAMINO)-METHYLENE]-8-BROMOGUANOSINE")
| SpectraBase Compound ID | 76hnDN4mKkL |
|---|---|
| InChI | InChI=1S/2C49H67BrN7O8PSi/c2*1-32(2)56(33(3)4)66(62-30-18-29-51)64-41-39(31-61-49(34-19-16-15-17-20-34,35-21-25-37(59-11)26-22-35)36-23-27-38(60-12)28-24-36)63-45(42(41)65-67(13,14)48(5,6)7)55-43-40(52-46(55)50)44(58)54-47(53-43)57(8,9)10/h2*15-17,19-28,32-33,39,41-42,45H,8,18,30-31H2,1-7,9-14H3,(H,53,54,58)/t2*39-,41-,42-,45-,66?/m00/s1 |
| InChIKey | ANUJTGHBIYQQSX-WFQMLNGWSA-N |
| Mol Weight | 2042.2 g/mol |
| Molecular Formula | C98H134Br2N14O16P2Si2 |
| Exact Mass | 2038.748277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HU8kkQvf99n |
|---|---|
| Name | 3'-O-PHOSPHORAMIDITE-5'-O-DIMETHOXYTRITYL-2'-O-TERT.-BUTYLDIMETHYLSILYL-2N-[(DIMETHYLAMINO)-METHYLENE]-8-BROMOGUANOSINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C98H134Br2N14O16P2Si2 |
| InChI | InChI=1S/2C49H67BrN7O8PSi/c2*1-32(2)56(33(3)4)66(62-30-18-29-51)64-41-39(31-61-49(34-19-16-15-17-20-34,35-21-25-37(59-11)26-22-35)36-23-27-38(60-12)28-24-36)63-45(42(41)65-67(13,14)48(5,6)7)55-43-40(52-46(55)50)44(58)54-47(53-43)57(8,9)10/h2*15-17,19-28,32-33,39,41-42,45H,8,18,30-31H2,1-7,9-14H3,(H,53,54,58)/t2*39-,41-,42-,45-,66?/m00/s1 |
| InChIKey | ANUJTGHBIYQQSX-WFQMLNGWSA-N |
| Literature Reference Author | D.J.PROCTOR,E.KIERZEK,R.KIERZEK,P.C.BEVILACQUA |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,2390(2003) |
| Literature Reference DOI | 10.1021/ja029176m |
| Molecular Weight | 2042.153 g/mol |
| Sample ID | 40625 |
| Solvent | DMSO |