| SpectraBase Compound ID | LJBXaFlRgyB |
|---|---|
| InChI | InChI=1S/C26H29N5O6SSi/c1-26(2,3)39(17-10-6-4-7-11-17,18-12-8-5-9-13-18)34-14-19-21-22(37-38(32,33)36-21)25(35-19)31-16-30-20-23(27)28-15-29-24(20)31/h4-13,15-16,19,21-22,25H,14H2,1-3H3,(H2,27,28,29)/t19-,21-,22-,25-/m0/s1 |
| InChIKey | RGLANYCOJNRXGY-RHQSAMMMSA-N |
| Mol Weight | 567.69 g/mol |
| Molecular Formula | C26H29N5O6SSi |
| Exact Mass | 567.160781 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQmHzrxnqsh |
|---|---|
| Name | 5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2',3'-O-SULFONYLADENOSINE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H29N5O6SSi |
| InChI | InChI=1S/C26H29N5O6SSi/c1-26(2,3)39(17-10-6-4-7-11-17,18-12-8-5-9-13-18)34-14-19-21-22(37-38(32,33)36-21)25(35-19)31-16-30-20-23(27)28-15-29-24(20)31/h4-13,15-16,19,21-22,25H,14H2,1-3H3,(H2,27,28,29)/t19-,21-,22-,25-/m0/s1 |
| InChIKey | RGLANYCOJNRXGY-RHQSAMMMSA-N |
| Literature Reference Author | M.J.ROBINS,E.LEWANDOWSKA,S.F.WNUK |
| Literature Reference Citation | J.ORG.CHEM.,63,7375(1998) |
| Literature Reference DOI | 10.1021/jo981013m |
| Molecular Weight | 567.692 g/mol |
| Sample ID | 26738 |
| Solvent | DMSO-D6 |