| SpectraBase Compound ID | QhO5Osjf02 |
|---|---|
| InChI | InChI=1S/C35H39N5O6Si/c1-35(2,3)47(25-15-9-5-10-16-25,26-17-11-6-12-18-26)45-21-27-29(42)30(44-20-19-41)34(46-27)40-23-38-28-31(36-22-37-32(28)40)39-33(43)24-13-7-4-8-14-24/h4-18,22-23,27,29-30,34,41-42H,19-21H2,1-3H3,(H,36,37,39,43)/t27-,29-,30-,34-/m0/s1 |
| InChIKey | UEJMQLFTGMXMKH-WXJAXAPPSA-N |
| Mol Weight | 653.8 g/mol |
| Molecular Formula | C35H39N5O6Si |
| Exact Mass | 653.266961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFwaBgq4aGg |
|---|---|
| Name | N(6)-BENZOYL-5'-O-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-(2-HYDROXYETHYL)-ADENOSINE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H39N5O6Si |
| InChI | InChI=1S/C35H39N5O6Si/c1-35(2,3)47(25-15-9-5-10-16-25,26-17-11-6-12-18-26)45-21-27-29(42)30(44-20-19-41)34(46-27)40-23-38-28-31(36-22-37-32(28)40)39-33(43)24-13-7-4-8-14-24/h4-18,22-23,27,29-30,34,41-42H,19-21H2,1-3H3,(H,36,37,39,43)/t27-,29-,30-,34-/m0/s1 |
| InChIKey | UEJMQLFTGMXMKH-WXJAXAPPSA-N |
| Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
| Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
| Literature Reference DOI | 10.1021/jo0103975 |
| Molecular Weight | 653.810 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24112 |