| SpectraBase Compound ID | 3E01orD2tTG |
|---|---|
| InChI | InChI=1S/C24H45N5O4Si2/c1-22(2,3)34(9,10)32-16-17(33-35(11,12)23(4,5)6)21(31-18(16)24(7,8)30)29-14-28-15-19(25)26-13-27-20(15)29/h13-14,16-18,21,30H,1-12H3,(H2,25,26,27)/t16-,17+,18-,21+/m0/s1 |
| InChIKey | GRJNFKRSYGMIOI-TWFHAPMSSA-N |
| Mol Weight | 523.8 g/mol |
| Molecular Formula | C24H45N5O4Si2 |
| Exact Mass | 523.301008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1P1HIpE7TIh |
|---|---|
| Name | Adenosine, 2',3'-o-di-tert-butyldimethylsilyl-5',5'-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 523.301008015 u |
| Formula | C24H45N5O4Si2 |
| InChI | InChI=1S/C24H45N5O4Si2/c1-22(2,3)34(9,10)32-16-17(33-35(11,12)23(4,5)6)21(31-18(16)24(7,8)30)29-14-28-15-19(25)26-13-27-20(15)29/h13-14,16-18,21,30H,1-12H3,(H2,25,26,27)/t16-,17+,18-,21+/m0/s1 |
| InChIKey | GRJNFKRSYGMIOI-TWFHAPMSSA-N |
| Molecular Weight | 523.825 g/mol |
| SMILES | C1=2N(C=NC2C(=NC=N1)N)[C@@]1(O[C@@]([C@]([C@]1(O[Si](C)(C)C(C)(C)C)[H])(O[Si](C)(C)C(C)(C)C)[H])(C(C)(C)O)[H])[H] |