| SpectraBase Compound ID | HniyZM8GUet |
|---|---|
| InChI | InChI=1S/C26H30N2O5Si/c1-18-23(30)21(33-24(18)28-16-15-22(29)27-25(28)31)17-32-34(26(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,21,23-24,30H,1,17H2,2-4H3,(H,27,29,31)/t21-,23+,24-/m0/s1 |
| InChIKey | WQVAZUPOESKOQC-QTJGBDASSA-N |
| Mol Weight | 478.62 g/mol |
| Molecular Formula | C26H30N2O5Si |
| Exact Mass | 478.192399 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdwLMFOtP7y |
|---|---|
| Name | 1-(5-TERT.-BUTYL-DIPHENYLSILYL-2-DEOXY-2-METHYLENE-BETA-D-ERYTHRO-PENTAFURANOSYL)-URACIL |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30N2O5Si |
| InChI | InChI=1S/C26H30N2O5Si/c1-18-23(30)21(33-24(18)28-16-15-22(29)27-25(28)31)17-32-34(26(2,3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-16,21,23-24,30H,1,17H2,2-4H3,(H,27,29,31)/t21-,23+,24-/m0/s1 |
| InChIKey | WQVAZUPOESKOQC-QTJGBDASSA-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 | 478.620 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5003 |