| SpectraBase Compound ID | GqmLfXZI0rH |
|---|---|
| InChI | InChI=1S/C29H36N2O6SSi/c1-20(32)38-19-23-24(37-27(26(23)34)31-17-15-25(33)30-28(31)35)16-18-36-39(29(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,17,23-24,26-27,34H,16,18-19H2,1-4H3,(H,30,33,35)/t23-,24-,26-,27-/m0/s1 |
| InChIKey | HXBZFSMCBKFLRU-DROSFRCNSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C29H36N2O6SSi |
| Exact Mass | 568.206335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VttGqJrotG |
|---|---|
| Name | 1-(3'-ACETYLTHIOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36N2O6SSi |
| InChI | InChI=1S/C29H36N2O6SSi/c1-20(32)38-19-23-24(37-27(26(23)34)31-17-15-25(33)30-28(31)35)16-18-36-39(29(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-15,17,23-24,26-27,34H,16,18-19H2,1-4H3,(H,30,33,35)/t23-,24-,26-,27-/m0/s1 |
| InChIKey | HXBZFSMCBKFLRU-DROSFRCNSA-N |
| Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
| Literature Reference DOI | 10.1021/ja952322m |
| Molecular Weight | 568.760 g/mol |
| Sample ID | 57088 |
| Solvent | CDCl3 |