| SpectraBase Compound ID | BLWzwA5SFYx |
|---|---|
| InChI | InChI=1S/C24H33N5O5SSi/c1-15-8-10-17(11-9-15)35(30,31)32-12-18-16(2)20(34-36(6,7)24(3,4)5)23(33-18)29-14-28-19-21(25)26-13-27-22(19)29/h8-11,13-14,18,20,23H,2,12H2,1,3-7H3,(H2,25,26,27)/t18-,20-,23-/m1/s1 |
| InChIKey | GJZKKENPQJNLRN-KKLQWCBXSA-N |
| Mol Weight | 531.7 g/mol |
| Molecular Formula | C24H33N5O5SSi |
| Exact Mass | 531.197167 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EPnJuue7JSr |
|---|---|
| Name | 9-(2-o-(Tert-butyldimethylsilyl)-3-deoxy-3-methylene-.5-o-(p-toluenesulfonyl)-beta.D-erythro-pentofuranosyl)adenine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 531.197166887 u |
| Formula | C24H33N5O5SSi |
| InChI | InChI=1S/C24H33N5O5SSi/c1-15-8-10-17(11-9-15)35(30,31)32-12-18-16(2)20(34-36(6,7)24(3,4)5)23(33-18)29-14-28-19-21(25)26-13-27-22(19)29/h8-11,13-14,18,20,23H,2,12H2,1,3-7H3,(H2,25,26,27)/t18-,20-,23-/m1/s1 |
| InChIKey | GJZKKENPQJNLRN-KKLQWCBXSA-N |
| Molecular Weight | 531.703 g/mol |
| SMILES | [C@@]1(N2C3=C(C(N)=NC=N3)N=C2)([C@@](C(=C)[C@](O1)(COS(C1=CC=C(C=C1)C)(=O)=O)[H])(O[Si](C(C)(C)C)(C)C)[H])[H] |