| SpectraBase Compound ID | IFCuYAOmXht |
|---|---|
| InChI | InChI=1S/C36H38F3N3O11S/c1-34(2,3)52-33(45)41-29-30(53-54(46,47)36(37,38)39)27(51-31(29)42-20-19-28(43)40-32(42)44)21-50-35(22-9-7-6-8-10-22,23-11-15-25(48-4)16-12-23)24-13-17-26(49-5)18-14-24/h6-20,27,29-31H,21H2,1-5H3,(H,41,45)(H,40,43,44)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | WENXEEQBLAFQPK-QBCKSJLUSA-N |
| Mol Weight | 777.8 g/mol |
| Molecular Formula | C36H38F3N3O11S |
| Exact Mass | 777.217915 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16I8ZeSJU12 |
|---|---|
| Name | 2'-DEOXY-2'-(TERT.-BUTYLOXYCARBONYL)-AMINO-3'-O-TRIFLUOROMETHANESULFONYL-5'-O-(4,4'-DIMETHOXYTRITYL)-URIDINE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H38F3N3O11S |
| InChI | InChI=1S/C36H38F3N3O11S/c1-34(2,3)52-33(45)41-29-30(53-54(46,47)36(37,38)39)27(51-31(29)42-20-19-28(43)40-32(42)44)21-50-35(22-9-7-6-8-10-22,23-11-15-25(48-4)16-12-23)24-13-17-26(49-5)18-14-24/h6-20,27,29-31H,21H2,1-5H3,(H,41,45)(H,40,43,44)/t27-,29-,30-,31-/m0/s1 |
| InChIKey | WENXEEQBLAFQPK-QBCKSJLUSA-N |
| Literature Reference Author | Q.DAI,J.A.PICCIRILLI |
| Literature Reference Citation | ORG.LETTERS,6,2169(2004) |
| Literature Reference DOI | 10.1021/ol049366x |
| Solvent | CDCl3 |
| Source File Reference | UWSI39025 |