![N2-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-1-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-GUANOSINE-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)](/api/spectrum/JbyPmtrQkDQ/structure.png?h=300&w=458 "N2-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-1-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-GUANOSINE-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)")
| SpectraBase Compound ID | 9UX8VCWTXtq |
|---|---|
| InChI | InChI=1S/C53H74N7O10PSi/c1-34(2)60(35(3)4)71(67-30-18-29-54)70-47-45(31-66-53(40-19-16-15-17-20-40,41-21-25-43(63-13)26-22-41)42-23-27-44(64-14)28-24-42)69-51(48(47)65-33-68-72(36(5)6,37(7)8)38(9)10)59-32-55-46-49(59)57-52(56-39(11)61)58(12)50(46)62/h15-17,19-28,32,34-38,45,47-48,51H,18,30-31,33H2,1-14H3,(H,56,57,61)/t45-,47-,48-,51-,71?/m0/s1 |
| InChIKey | ZOFAZFGWPRISNQ-JSBZVFIQSA-N |
| Mol Weight | 1028.3 g/mol |
| Molecular Formula | C53H74N7O10PSi |
| Exact Mass | 1027.500405 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbyPmtrQkDQ |
|---|---|
| Name | N2-ACETYL-5'-O-(4,4'-DIMETHOXYTRITYL)-1-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-GUANOSINE-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE) |
| Compound Number | 5-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H74N7O10PSi |
| InChI | InChI=1S/C53H74N7O10PSi/c1-34(2)60(35(3)4)71(67-30-18-29-54)70-47-45(31-66-53(40-19-16-15-17-20-40,41-21-25-43(63-13)26-22-41)42-23-27-44(64-14)28-24-42)69-51(48(47)65-33-68-72(36(5)6,37(7)8)38(9)10)59-32-55-46-49(59)57-52(56-39(11)61)58(12)50(46)62/h15-17,19-28,32,34-38,45,47-48,51H,18,30-31,33H2,1-14H3,(H,56,57,61)/t45-,47-,48-,51-,71?/m0/s1 |
| InChIKey | ZOFAZFGWPRISNQ-JSBZVFIQSA-N |
| Literature Reference Author | C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA |
| Literature Reference Citation | MH.CHEM.,134,851(2003) |
| Literature Reference DOI | 10.1007/s00706-003-0592-1 |
| Solvent | CDCl3 |
| Source File Reference | UWKP5229 |