| SpectraBase Compound ID | LvSMB2AAzoZ |
|---|---|
| InChI | InChI=1S/C25H38N2O7Si/c1-16-14-27(24(30)26-22(16)29)23-21(28)19(12-13-32-18-10-8-17(31-5)9-11-18)20(34-23)15-33-35(6,7)25(2,3)4/h8-11,14,19-21,23,28H,12-13,15H2,1-7H3,(H,26,29,30)/t19-,20-,21-,23-/m0/s1 |
| InChIKey | FKGDJPNDXVHLFU-FKEBYFGASA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C25H38N2O7Si |
| Exact Mass | 506.244828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4F1ra2XHqB |
|---|---|
| Name | 5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38N2O7Si |
| InChI | InChI=1S/C25H38N2O7Si/c1-16-14-27(24(30)26-22(16)29)23-21(28)19(12-13-32-18-10-8-17(31-5)9-11-18)20(34-23)15-33-35(6,7)25(2,3)4/h8-11,14,19-21,23,28H,12-13,15H2,1-7H3,(H,26,29,30)/t19-,20-,21-,23-/m0/s1 |
| InChIKey | FKGDJPNDXVHLFU-FKEBYFGASA-N |
| Literature Reference Author | S.H.KAWAI,D.WANG,G.JUST |
| Literature Reference Citation | CAN.J.CHEM.,70,1573(1992) |
| Literature Reference DOI | 10.1139/v92-193 |
| Molecular Weight | 506.671 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP275 |