| SpectraBase Compound ID | 5uGaZdPCB9 |
|---|---|
| InChI | InChI=1S/C26H30N2O4Si/c1-19-17-24(28-16-15-23(29)27-25(28)30)32-22(19)18-31-33(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,22,24H,18H2,1-4H3,(H,27,29,30)/t22-,24-/m1/s1 |
| InChIKey | RMKMMPNERGILLO-ISKFKSNPSA-N |
| Mol Weight | 462.62 g/mol |
| Molecular Formula | C26H30N2O4Si |
| Exact Mass | 462.197484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRW2ofteStJ |
|---|---|
| Name | 1-(5-O-TBDPS-2,3-DIDEOXY-3-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACYL |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H30N2O4Si |
| InChI | InChI=1S/C26H30N2O4Si/c1-19-17-24(28-16-15-23(29)27-25(28)30)32-22(19)18-31-33(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17,22,24H,18H2,1-4H3,(H,27,29,30)/t22-,24-/m1/s1 |
| InChIKey | RMKMMPNERGILLO-ISKFKSNPSA-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 | 462.621 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4999 |