![5'-O-(4,4'-DIMETHOXYTRITYL)-N4-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-CYTOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)](/api/spectrum/CniBd1yYGnB/structure.png?h=300&w=458 "5'-O-(4,4'-DIMETHOXYTRITYL)-N4-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-CYTOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE)")
| SpectraBase Compound ID | JUTqneu64WA |
|---|---|
| InChI | InChI=1S/C50H72N5O9PSi/c1-34(2)55(35(3)4)65(61-31-17-29-51)64-46-44(63-48(54-30-28-45(52-11)53-49(54)56)47(46)59-33-62-66(36(5)6,37(7)8)38(9)10)32-60-50(39-18-15-14-16-19-39,40-20-24-42(57-12)25-21-40)41-22-26-43(58-13)27-23-41/h14-16,18-28,30,34-38,44,46-48H,17,31-33H2,1-13H3,(H,52,53,56)/t44-,46-,47-,48-,65?/m0/s1 |
| InChIKey | UMVVYQKSOKIFAZ-DDSYDSSTSA-N |
| Mol Weight | 946.2 g/mol |
| Molecular Formula | C50H72N5O9PSi |
| Exact Mass | 945.483692 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CniBd1yYGnB |
|---|---|
| Name | 5'-O-(4,4'-DIMETHOXYTRITYL)-N4-METHYL-2'-O-[[(TRIISOPROPYLSILYL)-OXY]-METHYL]-CYTOSINE-3'-(2-CYANOETHYL-DIISOPROPYL-PHOSPHORAMIDITE) |
| Compound Number | 22-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H72N5O9PSi |
| InChI | InChI=1S/C50H72N5O9PSi/c1-34(2)55(35(3)4)65(61-31-17-29-51)64-46-44(63-48(54-30-28-45(52-11)53-49(54)56)47(46)59-33-62-66(36(5)6,37(7)8)38(9)10)32-60-50(39-18-15-14-16-19-39,40-20-24-42(57-12)25-21-40)41-22-26-43(58-13)27-23-41/h14-16,18-28,30,34-38,44,46-48H,17,31-33H2,1-13H3,(H,52,53,56)/t44-,46-,47-,48-,65?/m0/s1 |
| InChIKey | UMVVYQKSOKIFAZ-DDSYDSSTSA-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 | UWKP5238 |