| SpectraBase Compound ID | FxdZnFENsoq |
|---|---|
| InChI | InChI=1S/C23H41N5O3Si2/c1-15-16(12-29-32(8,9)22(2,3)4)30-21(18(15)31-33(10,11)23(5,6)7)28-14-27-17-19(24)25-13-26-20(17)28/h13-14,16,18,21H,1,12H2,2-11H3,(H2,24,25,26)/t16-,18?,21-/m1/s1 |
| InChIKey | SZWZMQJCWXSRGS-JNEOBVTJSA-N |
| Mol Weight | 491.8 g/mol |
| Molecular Formula | C23H41N5O3Si2 |
| Exact Mass | 491.274793 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pB1CFD06Ay |
|---|---|
| Name | 9-(2,5-bis-o-(Tert-butyldimethylsilyl)-3-deoxy-3-methylene-.beta.D-erythro-pentofuranosyl)adenine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 491.274793267 u |
| Formula | C23H41N5O3Si2 |
| InChI | InChI=1S/C23H41N5O3Si2/c1-15-16(12-29-32(8,9)22(2,3)4)30-21(18(15)31-33(10,11)23(5,6)7)28-14-27-17-19(24)25-13-26-20(17)28/h13-14,16,18,21H,1,12H2,2-11H3,(H2,24,25,26)/t16-,18?,21-/m1/s1 |
| InChIKey | SZWZMQJCWXSRGS-JNEOBVTJSA-N |
| Molecular Weight | 491.783 g/mol |
| SMILES | [C@@]1(N2C3=C(C(N)=NC=N3)N=C2)(C(C(=C)[C@](O1)(CO[Si](C(C)(C)C)(C)C)[H])O[Si](C(C)(C)C)(C)C)[H] |