| SpectraBase Compound ID | JqQLxZrBDnG |
|---|---|
| InChI | InChI=1S/C23H30FN5O4SSi/c1-23(2,3)35(4,5)30-11-15-18(33-22(34)31-14-9-7-6-8-10-14)16(24)21(32-15)29-13-28-17-19(25)26-12-27-20(17)29/h6-10,12-13,15-16,18,21H,11H2,1-5H3,(H2,25,26,27)/t15-,16-,18-,21-/m1/s1 |
| InChIKey | FTKBEDYKZIENMR-BZSOYRFXSA-N |
| Mol Weight | 519.67 g/mol |
| Molecular Formula | C23H30FN5O4SSi |
| Exact Mass | 519.17718 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fjKq1GDarL |
|---|---|
| Name | 5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-DEOXY-2'-FLUORO-3'-O-(PHENOXYTHIOCARBONYL)-ADENOSINE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H30FN5O4SSi |
| InChI | InChI=1S/C23H30FN5O4SSi/c1-23(2,3)35(4,5)30-11-15-18(33-22(34)31-14-9-7-6-8-10-14)16(24)21(32-15)29-13-28-17-19(25)26-12-27-20(17)29/h6-10,12-13,15-16,18,21H,11H2,1-5H3,(H2,25,26,27)/t15-,16-,18-,21-/m1/s1 |
| InChIKey | FTKBEDYKZIENMR-BZSOYRFXSA-N |
| Literature Reference Author | S.F.WNUK,D.R.COMPANIONI,V.NESCHADIMENKO,M.J.ROBINS |
| Literature Reference Citation | J.ORG.CHEM.,67,8794(2002) |
| Literature Reference DOI | 10.1021/jo020428b |
| Solvent | CDCl3 |
| Source File Reference | UWVN23790 |