![N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE](/api/spectrum/JvV2Fxt6FUJ/structure.png?h=300&w=458 "N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE")
| SpectraBase Compound ID | 5q8CTzUQBHE |
|---|---|
| InChI | InChI=1S/C44H57N5O9Si/c1-27(2)59(28(3)4,29(5)6)57-26-55-39-38(51)36(58-42(39)49-25-45-37-40(49)47-43(46-30(7)50)48(8)41(37)52)24-56-44(31-14-12-11-13-15-31,32-16-20-34(53-9)21-17-32)33-18-22-35(54-10)23-19-33/h11-23,25,27-29,36,38-39,42,51H,24,26H2,1-10H3,(H,46,47,50)/t36-,38-,39-,42-/m0/s1 |
| InChIKey | CZYARTNAGKJQCJ-ZBWBOEHLSA-N |
| Mol Weight | 828.1 g/mol |
| Molecular Formula | C44H57N5O9Si |
| Exact Mass | 827.392555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvV2Fxt6FUJ |
|---|---|
| Name | N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H57N5O9Si |
| InChI | InChI=1S/C44H57N5O9Si/c1-27(2)59(28(3)4,29(5)6)57-26-55-39-38(51)36(58-42(39)49-25-45-37-40(49)47-43(46-30(7)50)48(8)41(37)52)24-56-44(31-14-12-11-13-15-31,32-16-20-34(53-9)21-17-32)33-18-22-35(54-10)23-19-33/h11-23,25,27-29,36,38-39,42,51H,24,26H2,1-10H3,(H,46,47,50)/t36-,38-,39-,42-/m0/s1 |
| InChIKey | CZYARTNAGKJQCJ-ZBWBOEHLSA-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 |
| Molecular Weight | 828.050 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP5211 |