| SpectraBase Compound ID | Izv3s5wzKYU |
|---|---|
| InChI | InChI=1S/C23H30ClN5O4SSi/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-/m0/s1 |
| InChIKey | GCBVXAJUAJFUNE-STHPQGGCSA-N |
| Mol Weight | 536.12 g/mol |
| Molecular Formula | C23H30ClN5O4SSi |
| Exact Mass | 535.14763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OCWPQGS1FQ |
|---|---|
| Name | 5'-O-(TERT.-BUTYLDIMETHYLSILYL)-2'-CHLORO-2'-DEOXY-3'-O-(PHENOXYTHIOCARBONYL)-ADENOSINE |
| Compound Number | 21A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H30ClN5O4SSi |
| InChI | InChI=1S/C23H30ClN5O4SSi/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-/m0/s1 |
| InChIKey | GCBVXAJUAJFUNE-STHPQGGCSA-N |
| Literature Reference Author | M.J.ROBINS,S.F.WNUK,A.E.HERNANDEZ-THIRRING,M.C.SAMANO |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,11341(1996) |
| Literature Reference DOI | 10.1021/ja962117m |
| Molecular Weight | 536.121 g/mol |
| Sample ID | 54452 |
| Solvent | CDCl3 |