| SpectraBase Compound ID | D0dplmDknWq |
|---|---|
| InChI | InChI=1S/C27H31N5O3Si/c1-18-21(35-26(23(18)33)32-17-31-22-24(28)29-16-30-25(22)32)15-34-36(27(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,16-17,21,23,26,33H,1,15H2,2-4H3,(H2,28,29,30)/t21-,23-,26-/m0/s1 |
| InChIKey | MBZAQJRPSMECHF-KJOQGJGQSA-N |
| Mol Weight | 501.66 g/mol |
| Molecular Formula | C27H31N5O3Si |
| Exact Mass | 501.219616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqfzuHUdv4v |
|---|---|
| Name | 9-(5-O-TBDPS-3-DEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTAFURANOSYL)-ADENINE |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H31N5O3Si |
| InChI | InChI=1S/C27H31N5O3Si/c1-18-21(35-26(23(18)33)32-17-31-22-24(28)29-16-30-25(22)32)15-34-36(27(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,16-17,21,23,26,33H,1,15H2,2-4H3,(H2,28,29,30)/t21-,23-,26-/m0/s1 |
| InChIKey | MBZAQJRPSMECHF-KJOQGJGQSA-N |
| Literature Reference Author | V.SAMANO,M.J.ROBINS |
| Literature Reference Citation | CAN.J.CHEM.,71,186(1993) |
| Literature Reference DOI | 10.1139/v93-027 |
| Molecular Weight | 501.660 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4995 |